

 

Gustavo Scuseria  Professor  Robert A. Welch Professor of Chemistry; Professor of Physics and Astronomy and Materials Science and Nanomaterials Engineering   email:guscus@rice.edu    Ph.D. (1983) University of Buenos Aires, Buenos Aires, Argentina
 B.S., M.S. (1979) University of Buenos Aires, Buenos Aires, Argentina
  Primary Department  Department of Chemistry   

Department Affiliations 
 Department of Materials Science and NanoEngineeringDepartment of Physics and AstronomyKeck Center for Quantitative Biomedical SciencesKen Kennedy Institute for Information TechnologyRice Quantum InstituteSmalley Institute for Nanoscale Science and Technology 

Websites 
 Scuseria Research Group

 Scuseria Research Group

 Scuseria Research Group


Research Areas 
 Theoretical chemistry, ab initio computational quantum chemistry, density functional theory, development of new methods for molecular electronic structure, and applications to materials and nanostructures. 

Selected Publications 
 Refereed articles 
 A. J. Garza and G. E. Scuseria "On the equivalence of LIST and DIIS methods for convergence acceleration." J. Chem. Phys. , 142: 164104. http://dx.doi.org/10.1063/1.4919283 

 A. J. Garza, A. G. Sousa Alencar, and G. E. Scuseria "Actinide chemistry using singletpaired coupled cluster and its combinations with density functionals." J. Chem. Phys., 143: 244106. http://dx.doi.org/10.1063/1.4938088 

 A. J. Garza, I. W. Bulik, T. M. Henderson, and G. E. Scuseria "Range separated hybrids of pair coupled cluster doubles and density functionals." Phys. Chem. Chem. Phys., 17: 22412–22422 . http://pubs.rsc.org/en/content/articlelanding/2015/cp/c5cp02773j#!divAbstract 

 A. J. Garza, I. W. Bulik, T. M. Henderson, and G. E. Scuseria "Synergy between pair coupled cluster doubles and pair density functional theory." Synergy between pair coupled cluster doubles and pair density functional theory, 142: 044109. http://dx.doi.org/10.1063/1.4906607 

 A. J. Garza, O. I. Osman, A. M. Asiri, and G. E. Scuseria "Can gap tuning schemes of longrange corrected hybrid functionals improve the description of hyperpolarizabilities?." J. Phys. Chem. B , 119: 12021212 . http://dx.doi.org/10.1021/jp507226v 

 C. A. JiménezHoyos and G. E. Scuseria "Clusterbased meanfield and perturbative description of strongly correlated fermion systems: Application to the one and twodimensional Hubbard model." Phys. Rev. B , 92: 085101 . http://link.aps.org/doi/10.1103/PhysRevB.92.085101 

 I. W. Bulik, T. M. Henderson, and G. E. Scuseria "Can singlereference coupled cluster theory describe static correlation?." J. Chem. Theory Comput. , 11: 3171. http://pubs.acs.org/doi/abs/10.1021/acs.jctc.5b00422 

 J. E. Peralta, O. Hod, and G. E. Scuseria "Magnetization dynamics from timedependent noncollinear spin density functional theory calculations." , 11: 36613668 . 

 J. P. F. LeBlanc, A. E. Antipov, F. Becca, I. W. Bulik, G. K.L. Chan, C. M. Chung, Y. Deng, M. Ferrero, T. M. Henderson, C. A. JimenezHoyos, E. Kozik, X.W. Liu, A. J. Millis, N. V. Prokof'ev, M. Qin, G. E. Scuseria, H. Shi, B. V. Svistunov, L. F. Tocchio, I. S. Tupitsyn, S. R. White, S. Zhang, B.X. Zheng, Z. Zhu, and E. Gull "Solutions of the Two Dimensional Hubbard Model: Benchmarks and Results from a Wide Range of Numerical Algorithms." Phys. Rev. , 5: 041041. 

 J. Tao, Y. Fang, P. Hao, G. E. Scuseria, B. Xiao, A. Ruzsinszky, and J. P. Perdew "Van der Waals coefficients beyond the classical shell model." J. Chem. Phys. , 142: 024312. http://dx.doi.org/10.1063/1.4905259 

 J. WahlenStrothman, C. A. JiménezHoyos, T. M. Henderson, and G. E. Scuseria "Lie algebraic similarity transformed Hamiltonians for lattice model systems." Phys. Rev. B , 91: , 041114. http://dx.doi.org/10.1103/PhysRevB.91.041114 

 L. Bytautas, G. E. Scuseria, and K. Ruedenberg "Seniority number description of potential energy surfaces: symmetric dissociation of water, N2, C2, and Be2." J. Chem. Phys., 143: 094105. http://dx.doi.org/10.1063/1.4929904 

 T. M. Henderson, I. W. Bulik, and G. E. Scuseria "Pair extended coupled cluster doubles." J. Chem. Phys. , 142: 214116. http://dx.doi.org/10.1063/1.4921986 

 A. J. Garza and G. E. Scuseria "On the equivalence of LIST and DIIS methods for convergence acceleration." J. Chem. Phys. Submitted 

 A. J. Garza, C. A. JiménezHoyos, and G. E. Scuseria, "Electronic correlation without double counting via a combination of spin projected HartreeFock and density functional theories." J. Chem. Phys. , 140 (2014) : 244102. http://dx.doi.org/10.1063/1.4883491 

 A. J. Garza, N. A. Wazzan, A. M. Asiri, and G. E. Scuseria, "Can short and middlerange hybrids describe the hyperpolarizabilities of longrange charge transfer compounds?." J. Phys. Chem. A , 118 (2014) : 1178711796. http://pubs.acs.org/doi/abs/10.1021/jp510062b 

 A. J. Garza, O. I. Osman, N. A. Wazzan, S. B. Khan, A. M. Asiri, and G. E. Scuseria, "A Computational Study of the Nonlinear Optical Properties of Carbazole Derivatives: Theory Refines Experiment." , 133 (2014) : 1458. http://dx.doi.org/10.1007/s0021401414589 

 A. J. Garza, O. I. Osman, N. A. Wazzan, S. B. Khan, A. M. Asiri, and G. E. Scuseria, "Prediction of the linear and nonlinear optical properties of tetrahydronaphthalone derivatives via longrange corrected hybrid functionals." , Mol. Phys., 112 (2014) : 31653172. http://dx.doi.org/10.1080/00268976.2014.934312 

 C. A. JiménezHoyos, R. R. RodríguezGuzmán, and G. E. Scuseria, "Polyradical character and spin frustration in fullerene molecules:
An ab initio noncollinear HartreeFock study." J. Phys. Chem. A , 118 (2014) : 99259940. http://pubs.acs.org/doi/abs/10.1021/jp508383z 

 D. V. Nickel, A. J. Garza, G. E. Scuseria, "The isotropic molecular polarizabilities of single methylbranched alkanes in the terahertz range." Chem. Phys. Lett. , 592 (2014) : 292296. http://dx.doi.org/10.1016/j.cplett.2013.12.055 

 Hao Shi, C. A. JiménezHoyos, R. R. RodríguezGuzmán, G. E. Scuseria, and Shiwei Zhang, "Symmetryprojected wavefunctions in Quantum Monte Carlo calculations." Phys. Rev. B , 89 (2014) : 125129. http://link.aps.org/doi/10.1103/PhysRevB.89.125129 

 I. W. Bulik, G. E. Scuseria, and J. Dukelsky, "Density matrix embedding theory from broken symmetry mean fields." Phys. Rev. B , 89: 035140. http://link.aps.org/doi/10.1103/PhysRevB.89.035140 

 I. W. Bulik, W. Chen, and G. E. Scuseria, "Electron correlation in solids via density embedding theory." J. Chem. Phys. , 141 (2014) : 054113. http://dx.doi.org/10.1063/1.4891861 

 J. J. Shepherd, G. E. Scuseria, and J. S. Spencer, "The sign problem in full configuration interaction quantum Monte Carlo: Linear and sublinear representation regimes for the exact wave function." Phys. Rev. B , 90 (2014) : 155130. http://journals.aps.org/prb/abstract/10.1103/PhysRevB.90.155130 

 J. J. Shepherd, T. M. Henderson, and G. E. Scuseria, "Coupled cluster channels in the homogeneous electron gas." J. Chem. Phys. , 140 (2014) : 124101. http://dx.doi.org/10.1063/1.4867783 

 J. J. Shepherd, T. M. Henderson, and G. E. Scuseria, "Range Separated Brueckner Coupled Cluster Doubles Theory." Phys. Rev. Lett. , 112 (2014) : 133002. http://journals.aps.org/prl/abstract/10.1103/PhysRevLett.112.133002 

 J. Zhao, C. A. JiménezHoyos, G. E. Scuseria, D. Huerga, J. Dukelsky, S. M. A. Rombouts, and G. Ortiz, "Composite fermionboson mapping for fermionic lattice models." J. Phys.: Condens. Matt. , 26 (2014) : 455601. http://stacks.iop.org/09538984/26/455601 

 L. Bytautas, C. A. JiménezHoyos, R. R. RodríguezGuzmán, and G. E. Scuseria ". Potential energy curves for Mo2: Multicomponent symmetry projected HartreeFock methods and beyond.." Mol. Phys. , 112 (2014) : 1938. http://dx.doi.org/10.1080/00268976.2013.874623 

 R. R. RodríguezGuzmán, C. A. JiménezHoyos, and G. E. Scuseria, "Multireference symmetryprojected variational approximation for ground states of the doped onedimensional Hubbard model." Phys. Rev. B , 89 (2014) : 195109. http://link.aps.org/doi/10.1103/PhysRevB.89.195109 

 R. R. RodríguezGuzmán, C. A. JiménezHoyos, and G. E. Scuseria, "Variational description of the ground state of the repulsive twodimensional Hubbard model in terms of nonorthogonal symmetryprojected Slater determinants." Phys. Rev. B , 90 (2014) : 195110. http://journals.aps.org/prb/abstract/10.1103/PhysRevB.90.195110 

 R. Schutski, C. A. JiménezHoyos, and G. E. Scuseria, "Analytic energy gradient for the projected HartreeFock method." J. Chem. Phys. , 140 (2014) : 204101. http://scitation.aip.org/content/aip/journal/jcp/140/20/10.1063/1.4876490 

 T. M. Henderson, G. E. Scuseria, J. Dukelsky, A. Signoracci, and T. Duguet, "Quasiparticle coupled cluster theory for pairing interactions." Phys. Rev. C , 89 (2014) : 054305. http://link.aps.org/doi/10.1103/PhysRevC.89.054305 

 T. M. Henderson, I. W. Bulik, T. Stein, and G. E. Scuseria, "Senioritybased coupled cluster theory." J. Chem. Phys. (2014) : 244104. http://dx.doi.org/10.1063/1.4904384 

 T. Stein, C. A. JiménezHoyos, and G. E. Scuseria ". Stability of HemiBonded versus ProtonTransferred Structures of (H2O)+2, (H2S)+2 and (H2Se)+2 studied with Projected HartreeFock Methods.." J. Phys. Chem. A , 118 (2014) : 72617266 . http://dx.doi.org/10.1021/jp410713d 

 T. Stein, T. M. Henderson, and G. E. Scuseria, "Seniority zero pair coupled cluster doubles theory." J. Chem. Phys. , 140 (2014) : 214113. http://dx.doi.org/10.1063/1.4880819 

 A. A. Rusakov, M. J. Frisch, and G. E. Scuseria "Space group symmetry applied to SCF calculations with periodic boundary conditions and Gaussian orbitals." , 139 (2013) : 114110 . http://jcp.aip.org/resource/1/jcpsa6/v139/i11/p114110_s1 

 A. J. Garza, C. A. JiménezHoyos and G. E. Scuseria "Capturing static and dynamic correlations by a combination of projected HartreeFock and density functional theories." , 118 (2013) : 134102. http://link.aip.org/link/doi/10.1063/1.4796545 

 A. J. Garza, G. E. Scuseria, S. B. Khan, and A. M. Asiri "Assessment of longrange corrected functionals for the prediction of nonlinear optical properties of organic materials." Chem. Phys. Lett., 575 (2013) : 122125. 

 A. J. Garza, O. I. Osman, N. A. Wazzan, S. B. Khan, G. E. Scuseria, and A. M. Asiri "Photochromic and nonlinear optical properties of fulgides: A density functional theory study." Comp. Theor. Chem. , 1022 (2013) : 8285. http://www.sciencedirect.com/science/article/pii/S2210271X13003630 

 A.J. Garza, O. I. Osman, G. E. Scuseria, N. A. Wazzan, S. B. Khan, and A. M. Asiri "Nonlinear optical properties of DPO and DMPO: A theoretical and computational study." Theor. Chem. Acc., 132 (2013) : 1384. http://www.springer.com/alert/urltracking.do?id=L2d28024Mcd1639Saa59e40 

 B. Xiao, J. Sun, A. Ruzsinszky, J. Feng, R. Haunschild, G. E. Scuseria and J. P. Perdew "Testing density functionals for structural phase transitions of solids under pressure: Si, SiO2 and Zr." Phys. Rev. B, 88 (2013) : 184103. http://prb.aps.org/abstract/PRB/v88/i18/e184103 

 C. A. JiménezHoyos, R. R. RodríguezGuzmán and G. E. Scuseria "Excited electronic states from a variational approach based on symmetryprojected HartreeFock configurations." J. Chem. Phys., 139 (2013) : 224110. http://link.aip.org/link/?JCP/139/224110&aemail=author 

 C. A. JiménezHoyos, R. R. RodríguezGuzmán and G. E. Scuseria "Multicomponent symmetryprojected approach for molecular ground state correlations." J. Chem. Phys. , 139 (2013) : 204102 . http://link.aip.org/link/?JCP/139/204102&aemail=author 

 C. A. JiménezHoyos, R. R. RodríguezGuzmán and G. E. Scuseria "Multicomponent symmetryprojected approach for molecular ground state correlations." J. Chem. Phys. , 139 (2013) : 204102 . http://link.aip.org/link/?JCP/139/204102&aemail=author 

 D. Huerga, J. Dukelsky, and G. E. Scuseria "Composite boson mapping for lattice boson systems." Phys. Rev. Lett., 111 (2013) : 045701. http://prl.aps.org/abstract/PRL/v111/i4/e045701 

 F. ElMellouhi, E. N. Brothers, M. J. Lucero, I. W. Bulik, and G. E. Scuseria "Structural phase transitions of the metal oxide perovskites SrTiO3, LaAlO3, and LaTiO3 studied with a screened hybrid functional." Phys. Rev. B, 87 (2013) : 035107. http://prb.aps.org/abstract/PRB/v87/i3/e035107 

 F. ElMellouhi, E. N. Brothers, M. J. Lucero, and G. E. Scuseria "Neutral defects in SrTiO3 studied with screened hybrid density functional theory." J. Phys. Cond. Matt. , 25 (2013) : 135501. http://stacks.iop.org/09538984/25/135501 

 F. ElMellouhi, E. N. Brothers, M. J. Lucero, and G. E. Scuseria "Role of screened exact exchange in accurately describing properties of transition metal oxides: Modeling defects in LaAlO3." Phys. Rev. B , 88 (2013) : 214102. http://prb.aps.org/abstract/PRB/v88/i21/e214102 

 G. E. Scuseria, T. M. Henderson, and I. W. Bulik "Particleparticle and quasiparticle random phase approximations: Connections to coupled cluster theory." , J. Chem. Phys., 139 (2013) : 104113. http://link.aip.org/link/?JCP/139/104113&aemail=author 

 I. W. Bulik, G. Scalmani, M. J. Frisch, and G. E. Scuseria "Noncollinear density functional theory having proper invariance and local torque properties, ." Phys. Rev. B, 87 (2013) : 035117. http://link.aps.org/doi/10.1103/PhysRevB.87.035117 

 I. W. Bulik, R. Zalesny, W. Bartkowiak, J. M. Luis, B. Kirtman, G. E. Scuseria, A. Avramopoulos, H. Reis, and M. G. Papadopoulos "Performance of density functional theory in computing nonresonant vibrational (hyper)polarizabilities." J. Comp. Chem. , 34 (2013) : 17751784. http://onlinelibrary.wiley.com/doi/10.1002/jcc.23316/abstract 

 J. K. Ellis, R. L. Martin, and G. E. Scuseria "On pair functions for strong correlations." J. Chem. Theory Comput., 9 (2013) : 28572869 . http://dx.doi.org/10.1021/ct400307d 

 J. Sun, B. Xiao, Y. Fang, R. Haunschild, P. Hao, A. Ruzsinszky, G. I. Csonka, G. E. Scuseria, and J. P. Perdew "Density functionals that recognize covalent, metallic, and weak bonds." Phys. Rev. Lett. , 111 (2013) : 106401. http://prl.aps.org/abstract/PRL/v111/i10/e106401 

 J. Sun, R. Haunschild, B. Xiao, I. W. Bulik, G. E. Scuseria "Semilocal and hybrid metageneralized gradient approximations based on the understanding of the kineticenergydensity dependence." J. Chem. Phys., 138 (2013) : 044113. http://dx.doi.org/10.1063/1.4789414 

 K. N. Heck, B. G. Janesko, G. E. Scuseria, N. J. Halas, M. S. Wong "Using catalytic and surfaceenhanced Raman spectroscopyactive gold nanoshells to understand the role of basicity in glycerol oxidation." ACS Catalysis, 3 (2013) : 24302435 . http://dx.doi.org/10.1021/cs400643f 

 P. Rivero, C. A. JiménezHoyos and G. E. Scuseria ". Entanglement and polyradical character of polycyclic aromatic hydrocarbons predicted by projected HartreeFock theory." J. Phys. Chem., 117 (2013) : 1275012758 . http://dx.doi.org/10.1021/jp401478v 

 P. Rivero, C. A. JiménezHoyos, and G. E. Scuseria "Predicting singlettriplet energy splittings with projected HartreeFock methods." J. Phys. Chem. A , 117 (2013) : 80738080 . http://dx.doi.org/10.1021/jp405755z 

 R. R. RodriguezGuzman, C. A. JimenezHoyos, R. Schutski, and G. E. Scuseria "Multireference symmetryprojected variational approaches for ground and excited states of the onedimensional Hubbard model." Phys. Rev. B , 87 (2013) : 235129. http://prb.aps.org/abstract/PRB/v87/i23/e235129 

 T. M. Henderson and G. E. Scuseria "Linearized Jastrowstyle fluctuations on spinprojected HartreeFock." J. Chem. Phys, 139 (2013) : 234113. http://dx.doi.org/10.1063/1.4848075 

 T. M. McCleskey, E. Bauer, Q. X. Jia, A. K. Burrell, B. L. Scott, S. D. Conradson, A. Mueller, L. Roy, X. D. Wen, G. E. Scuseria, and R. L. Martin "Optical band gap of NpO2 and PuO2 from optical absorbance of epitaxial films." J. Appl. Phys, 113 (2013) : 013515. http://link.aip.org/link/doi/10.1063/1.4772595 

 T. M. McCleskey, E. Bauer, Q. X. Jia, A. K. Burrell, B. L. Scott, S. D. Conradson, A. Mueller, L. Roy, X. D. Wen, G. E. Scuseria, and R. L. Martin "Optical band gap of NpO2 and PuO2 from optical absorbance of epitaxial films." J. Appl. Phys, 113 (2013) : 013515. http://link.aip.org/link/doi/10.1063/1.4772595 

 T. M. McCleskey, E. Bauer, Q. X. Jia, A. K. Burrell, B. L. Scott, S. D. Conradson, A. Mueller, L. Roy, X. D. Wen, G. E. Scuseria, and R. L. Martin "Optical band gap of NpO2 and PuO2 from optical absorbance of epitaxial films." J. Appl. Phys, 113 (2013) : 013515.Submitted http://link.aip.org/link/doi/10.1063/1.4772595 

 X. Ren, P. Rinke, G. E. Scuseria, and M. Scheffler "Renormalized secondorder perturbation theory for the electron correlation energy: Concept, implementation, and benchmarks." Phys. Rev. B, 88 (2013) : 035120. http://prb.aps.org/abstract/PRB/v88/i3/e035120 

 X.D. Wen, R. L. Martin, G. E. Scuseria, S. P. Rudin, E. R. Batista "A screened hybrid DFT study of actinide oxides, nitrides, and carbides." J. Phys. Chem. C, 117 (2013) : 1312213128. http://dx.doi.org/10.1021/jp403141t 

 X.D. Wen, R. L. Martin, G. E. Scuseria, S. P. Rudin, E. R. Batista, and A. K. Burrell, J. "Screened hybrid and DFT + U studies of the structural, electronic, and optical properties of U3O8,." J. Phys. Cond. Matt. , 25 (2013) : 025501. http://iopscience.iop.org/09538984/25/2/025501 

 X.D. Wen, R. L. Martin, T. M. Henderson, and G. E. Scuseria "Density functional theory studies of the electronic structure of solid state actinide oxides." Chem. Rev., 113 (2013) : 10631096. http://pubs.acs.org/doi/abs/10.1021/cr300374y 

 Y. Cui, I. W. Bulik, C. A. JiménezHoyos, T. M. Henderson, and G. E. Scuseria "Proper and improper zero energy modes in HartreeFock theory and their relevance for symmetry breaking and restoration." J. Chem. Phys, 139 (2013) : 154107. http://scitation.aip.org/content/aip/journal/jcp/139/15/10.1063/1.4824905 

 A. J. Garza and G. E. Scuseria, Comparison of selfconsistent field convergence acceleration techniques, J. Chem. Phys. 137, 054110 (2012). 

 C. A. JimenezHoyos, R. RodriguezGuzman, and G. E. Scuseria, Nelectron Slater determinants from nonunitary canonical transformations of fermion operators, Phys. Rev. A 86, 052102 (2012). 

 J. McMinis, B. K. Clark, J. Kim, and G. E. Scuseria, . Multideterminant wave functions in quantum Monte Carlo, , J. Chem. Theory Comput. 8, 21812188 (2012). 

 J. Paier, X. Ren, P. Rinke, G. E. Scuseria, . Assessment of correlation energies based on the randomphase approximation, New J. Phys. 14, 043002 (2012).


 K. Samanta, C. A. JiménezHoyos, and G. E. Scuseria, . Exploring copper oxide cores using projected HartreeFock theory, J. Chem. Theory Comput. 8, 49444949 (2012). 

 L. Bytautas, N. Matsunaga, G. E. Scuseria, and K. Ruedenberg Accurate potential energy curve for B_{2}. Ab initio elucidation of the experimentally elusive ground state rotationvibration spectrumJ. Phys. Chem. A 116, 17171729 (2012) 

 M. J. Lucero, T. M. Henderson, and G. E. Scuseria, Improved semiconductor lattice parameters and band gaps from a middlerange screened hybrid exchange functional, J. Phys. Condens. Matt. 24, 145504 (2012). 

 R. Haunschild, J. P. Perdew, and G. E. Scuseria, Insensitivity of revTPSSh towards its parameters, J. Chem. Phys. 137, 224104 (2012). 

 R. Haunschild, M. M. Odashima, G. E. Scuseria, J. P. Perdew, and K. Capelle, Hypergeneralizedgradient functionals constructed from the LiebOxford bound: Implementation via local hybrids and thermochemical assessment, J. Chem. Phys. 136, 184102 (2012). 

 R. RodrıguezGuzman, K. W. Schmid, C. A. JimenezHoyos, and G. E. Scuseria, Symmetryprojected variational approach for ground and excited states of the twodimensional Hubbard model, Phys. Rev. B 85, 245130 (2012). 

 T. M. Henderson, T. Tsuchimochi, and G. E. Scuseria, Projected HartreeFock Theory, J. Chem. Phys. 136, 164109 (2012) 

 X.D. Wen, R. L. Martin, L. E. Roy, G. E. Scuseria, S. P. Rudin, E. R. Batista, T. M. McCleskey, B. L. Scott, E. Bauer, J. J. Joyce, and T. Durakiewicz, Effect of spinorbit coupling on the actinide dioxides AnO_{2} (An = Th, Pa, U, Np, Pu, and Am): A screened hybrid density functional study, J. Chem. Phys. 137, 154707 (2012). 

 X.D. Wen, S. P. Rudin, E. R. Batista, D. L. Clark, G. E. Scuseria, and R. L. Martin, Rotational rehybridization and the high temperature phase of UC_{2}, Inorg. Chem. 51, 1265012659 (2012). 

 B. K. Clark, M. A. Morales, J. McMinis, J. Kim, and G. E. Scuseria "Computing the energy of a water molecule using multideterminants: A simple, efficient algorithm." J. Chem. Phys. , 135 (2011) : 244105. 

 F. ElMellouhi, E. N. Brothers, M. J. Lucero, and G. E. Scuseria ". Accurate modeling of the cubic and antiferrodistortive phases of SrTiO3 with screened hybrid density functional theory." , Phys. Rev. B , 84 (2011) : 115122. 

 F. Labat, C. Pouchan, C. Adamo, and G. E. Scuseria "Role of nonlocal exchange in molecular crystals: the case of two protonordered structures of ice." J. Comp. Chem. , 32 (2011) : 21772185. 

 G. E. Scuseria, C. A. JimenezHoyos, T. M. Henderson, J. K. Ellis, and K. Samanta "Projected quasiparticle theory for molecular electronic structure,." J. Chem. Phys. , 135 (2011) : 124108. 

 J. K. Ellis, C. A. JimenezHoyos, T. M. Henderson, T. Tsuchimochi, and G. E. Scuseria ". Constrainedpairing meanfield theory. V. Triplet pairing formalism." J. Chem. Phys. , 135 (2011) : 034112. 

 J. K. Ellis, M. J. Lucero, and G. E. Scuseria ". The indirect to direct band gap transition in multilayered MoS2 as predicted by screened hybrid density functional theory." App. Phys. Lett. , 99 (2011) : 261908. 

 L. Bytautas, T. M. Henderson, C. A. JimenezHoyos, J. K. Ellis, and G. E. Scuseria "Seniority and orbital symmetry as tools for establishing a full configuration interaction hierarchy." J. Chem. Phys., 135 (2011) : 044119. 

 M. J. Lucero, I. Aguilera, P. Palacios, C. V. Diaconu, P. Wahnon, and G. E. Scuseria "Screened Hybrid and SelfConsistent GW Calculations of Magnesium/Cadmium Indium Sulfide Materials." Phys. Rev. B, 83 (2011) : 205128. 

 R. M. Irelan, T. M. Henderson, and G. E. Scuseria "Longrangecorrected hybrids using a rangeseparated PerdewBurkeErnzerhof functional and random phase approximation correlation." J. Chem. Phys., 135 (2011) : 094105. 

 T. M. Henderson, J. Paier, and G. E. Scuseria "Accurate treatment of solids with the HSE screened hybrid." , Phys. Status Solidi B, 248 (2011) : 767774. 

 T. Tsuchimochi and G. E. Scuseria "Constrained active space unrestricted meanfield methods for controlling spin contamination." , J. Chem. Phys. , 134 (2011) : 064101. 

 V. Barone, O. Hod, J. E. Peralta, and G. E. Scuseria "Accurate prediction of the electronic properties of lowdimensional graphene derivatives using a screened hybrid density functional." Acc. Chem. Res., 44 (2011) : 269279. 

 J. Paier, B. G. Janesko, T. M. Henderson, G. E. Scuseria, A. Gruneis, and G. Kresse "Hybrid functionals including random phase approximation correlation and secondorder screened exchange." J. Chem. Phys., 132 (2010) : 094103. 

 R. Haunschild and G. E. Scuseria "Rangeseparated local hybrids." J. Chem. Phys, 132 (2010) : 224106. 

 T.M. Henderson and G.E. Scuseria "The connection between selfinteraction and static correlation: A random phase approximation perspective." Mol. Phys., 108 (2010) : 25112517. 

 T.M. Henderson, C.A. JimenezHoyos and G.E. Scuseria "Manyelectron selfinteraction and spin polarization errors in local hybrid density functionals." J. Chem. Phys, 133 (2010) : 134116. 

 T.Tsuchimochi and G.E. Scuseria "ROHF theory made simple." J. Chem. Phys., 133 (2010) : 141102. 

 T.Tsuchimochi, G.E. Scuseria, and A.Savin "ConstrainedPairing MeanField Theory. III. Inclusion of density functional exchange and correlation effects via alternative densities." J. Chem. Phys., 132 (2010) : 024111. 

 T.Tsuchimochi, T.M. Henderson, G.E. Scuseria, and A. Savin "ConstrainedPairing MeanField Theory. IV. Inclusion of corresponding pair constraints and connection to unrestricted HartreeFock theory." J. Chem. Phys., 133 (2010) : 134108. 

 A. Ruzsinszky, G. I. Csonka, and G. E. Scuseria "Regularized gradient expansion for atoms, molecules and solids, ." J. Chem. Theory Comp. , 5 (2009) : 763769 . 

 B. G. Janesko and G. E. Scuseria "Coulombonly secondorder perturbation theory in longrangecorrected hybrid density functionals." Phys. Chem. Chem. Phys. , 11 (2009) : 96779686 . 

 B. G. Janesko and G. E. Scuseria "Moleculesurface orientational averaging in surface enhanced Raman optical activity spectroscopy." J. Phys. Chem. C, 113 (2009) : 94459449 . 

 B. G. Janesko and G. E. Scuseria "The role of the reference state in longrange random phase approximation correlation." J. Chem. Phys. , 131 (2009) : 154106. 

 B. G. Janesko, T. M. Henderson, and G. E. Scuseria "Longrange corrected hybrid functionals including random phase approximation correlation: Application to noncovalent interactions." J. Chem. Phys. , 131 (2009) : 034110. 

 B. G. Janesko, T. M. Henderson, and G. E. Scuseria "Longrangecorrected hybrids including random phase approximation correlation." J. Chem. Phys., 130 (2009) : 081105. 

 B. G. Janesko, T. M. Henderson, and G. E. Scuseria "Screened hybrid density functionals for solidstate chemistry and physics." Phys. Chem. Chem. Phys. , 11 (2009) : 443454. 

 C. A. JimenezHoyos, B. G. Janesko, G. E. Scuseria, V. N. Staroverov, and J. P. Perdew "Assessment of a density functional with full exact exchange and balanced nonlocality of correlation." Mol. Phys. , 107 (2009) : 10771088 . 

 C. A. JimenezHoyos, B. G. Janesko, and G. E. Scuseria "Evaluation of rangeseparated hybrid and other density functional approaches on test sets relevant for transition metalbased homogeneous catalysts." J. Phys. Chem. A , 113 (2009) : 1174211749 . 

 E. Cances, G. Stoltz, G. E. Scuseria, V. N. Staroverov, and E. R. Davidson "Local exchange potentials for electronic structure calculations." MathS in Action , 2 (2009) : 142. 

 E. Weintraub, T. M. Henderson, and G. E. Scuseria "Longrange corrected hybrids based on a new model exchange hole." J. Chem. Theory Comp. , 5 (2009) : 754762. 

 G. E. Scuseria and T. Tsuchimochi "ConstrainedPairing MeanField Theory. II. Exact treatment of dissociations to nondegenerate orbitals." J. Chem. Phys. , 131 (2009) : 164119. 

 J. Kundu, O. Neumann, B. G. Janesko, D. Zhang, S. Lal, A. Barhoumi, G. E. Scuseria, and N. J. Halas "Adenine and adenosine monophosphate (AMP) gold binding interactions studied by surface enhanced Raman and infrared spectroscopies." J. Phys. Chem. , 113 (2009) : 1439014397 . 

 J. Paier, C. V. Diaconu, G. E. Scuseria, M. Guidon, J. VandeVondele, and J. Hutter "Accurate HartreeFock energy of extended systems using large Gaussian basis sets." Phys. Rev. B , 80 (2009) : 174114. 

 O. Hod and G. E. Scuseria "Electromechanical properties of suspended grapheme nanoribbons." Nano Lett. , 9 (2009) : 26192622 . 

 P. Rivero, I. P. R. Moreira, G. E. Scuseria and F. Illas "Description of magnetic interactions in strongly correlated solids via rangeseparated hybrid functionals." Phys. Rev. B , 79 (2009) : 245129. 

 R. Haunschild, B. G. Janesko, and G. E. Scuseria "Local hybrids as a perturbation to global hybrid functionals." J. Chem. Phys., 131 (2009) : 154112 . 

 T. M. Henderson, A. F. Izmaylov, G. Scalmani, and G. E. Scuseria "Can shortrange hybrids describe longrange properties? ." J. Chem. Phys. , 131 (2009) : 044108 . 

 T. M. Henderson, B. G. Janesko, G. E. Scuseria, and A. Savin "Locally range separated hybrids as linear combinations of local hybrids." Int. J. Quantum Chem. 109, 109 (2009) : 20232032 . 

 T. Tsuchimochi and G. E. Scuseria "Strong correlations via constrainedpairing meanfield theory." J. Chem. Phys. , 131 (2009) : 121102. 

 A. F. Izmaylov and G. E. Scuseria "Analytical infrared intensities for periodic systems with local basis sets." Phys. Rev. B, 77 (2008) : 165131. 

 A. F. Izmaylov and G. E. Scuseria "Resolution of the identity atomic orbital Laplace transformed second order MollerPlesset theory for nonconducting periodic systems." Phys. Chem. Chem Phys., 10 (2008) : 34213429. 

 A. F. Izmaylov and G. E. Scuseria "Why are timedependent density functional theory excitations in solids equal to band structure energy gaps for semilocal functionals, and how does nonlocal HartreeFock type exchange introduce excitonic effects?." J. Chem. Phys., 129 (2008) : 034101. 

 A. Ruzsinszky, J. P. Perdew, G. I. Csonka, G. E. Scuseria, and O. A. Vydrov "Understanding and correcting the selfinteraction error in the electrical response of hydrogen chains." Phys. Rev. A, 77 (2008) : 060502(R). 

 A. V. Krukau, G. E. Scuseria, J. P. Perdew, and A. Savin "Hybrid functionals with local range separation." J. Chem. Phys., 129 (2008) : 124103. 

 B. G. Janesko and G. E. Scuseria "HartreeFock orbitals significantly improve the reaction barrier heights predicted by semilocal density functionals." J. Chem. Phys., 128 (2008) : 244112. 

 B. G. Janesko and G. E. Scuseria "Parameterized local hybrid functionals from density matrix similarity metrics." J. Chem. Phys., 128 (2008) : 084111. 

 B. G. Janesko, A. V. Krukau, and G. E. Scuseria "Selfconsistent generalized KohnSham local hybrid functionals of screened exchange: Combining local and rangeseparated hybrids." J. Chem. Phys., 129 (2008) : 124110. 

 C. A. JimenezHoyos, B. G. Janesko and G. E. Scuseria "Evaluation of rangeseparated hybrid density functionals for the prediction of vibrational frequencies, infrared intensities, and Raman activities." Phys. Chem. Chem Phys., 10 (2008) : 6621. 

 C. S. Levin, J. Kundu, B. G. Janesko, G. E. Scuseria, R. M. Raphael, and N. J. Halas "Interactions of ibuprofen with hybrid lipid bilayers probed by complementary surfaceenhanced vibrational spectroscopies." J. Phys. Chem. B, 112 (2008) : 1416814174. 

 D. Jacquemin, E. A. Perpète, G. E. Scuseria, I. Ciofini, and C. Adamo "Extensive TDDFT investigation of the first electronic transition in substituted azobenzenes." Chem. Phys. Lett., 465 (2008) : 226229. 

 D. Jacquemin, E. A. Perpete, C. Adamo, and G. E. Scuseria "TDDFT performance for the visible absorption spectra of organic dyes: Conventional versus longrange hybrids." J. Chem. Theory Comput., 4 (2008) : 123125. 

 E. A. Perpete, D. Jacquemin, C. Adamo, and G. E. Scuseria "Revisiting the nonlinear optical properties of polybutatriene and polydiacetylene with density functional theory." Chem. Phys. Lett., 456 (2008) : 101104. 

 E. N. Brothers and G. E. Scuseria "Enhanced enthalpies of formation from density functional theory through molecular reference states." J. Phys. Chem. A, 112 (2008) : 1370613711. 

 E. N. Brothers, A. F. Izmaylov, G. E. Scuseria, and K. N. Kudin "Analytically calculated polarizability of carbon nanotubes: Single Wall, coaxial, and bundled systems." J. Phys. Chem. C, 112 (2008) : 13961400. 

 E. N. Brothers, A. F. Izmaylov, J. O. Normand, V. Barone, and G. E. Scuseria "Accurate solidstate band gaps via screened hybrid electronic structure calculations." J. Chem. Phys., 129 (2008) : 011102. 

 G. E. Scuseria, T. M. Henderson, and D. C. Sorensen "The ground state correlation energy of the Random Phase Approximation from a
ring Coupled Cluster Doubles approach
." J. Chem. Phys., 129 (2008) : 231101. 

 I. Infante, L. Gagliardi, and G. E. Scuseria "Is fullerene C_{60} large enough to host a multiply bonded dimetal?." J. Am. Chem. Soc., 130 (2008) : 74597465. 

 I. S Lim and G. E. Scuseria "A screened hybrid density functional study of metallic thorium carbide." Chem. Phys. Lett., 460 (2008) : 137140. 

 J. P. Perdew, A. Ruzsinszky, G. I. Csonka, O. A. Vydrov, G. E. Scuseria, L. A. Constantin, X. Zhou, and K. Burke "Reply to Comment on 'Restoring the densitygradient expansion for exchange in solids and surfaces'." Phys. Rev. Lett., 101 (2008) : 239702. 

 J. P. Perdew, A. Ruzsinszky, G. I. Csonka, O. A. Vydrov, G. E. Scuseria, L. A. Constantin, X. Zhou, and K. Burke "Restoring the densitygradient expansion for exchange in solids and surfaces." Phys. Rev. Lett., 100 (2008) : 136406. 

 J. P. Perdew, V. N. Staroverov, J. Tao, and G. E. Scuseria "Density functional with full exact exchange, balanced nonlocality of correlation, and constraint satisfaction." Phys. Rev. A, 78 (2008) : 052513. 

 J. Tao, V. N. Staroverov, G. E. Scuseria, and J. P. Perdew "Exactexchange energy density in the gauge of a semilocal densityfunctional approximation." Phys. Rev. A (2008) : 012509. 

 K. N. Heck, B. G. Janesko, G. E. Scuseria, N. J. Halas "Observing metalcatalyzed chemical reactions in situ using surfaceenhanced Raman spectroscopy on PdAu nanoshells." J. Am. Chem. Soc., 130 (2008) : 165921660. 

 L. E. Roy, T. Durakiewicz, R. L. Martin, J. E. Peralta, G. E. Scuseria, C. G. Olson, J. J. Joyce, and E. Guziewicz "Dispersion in the Mott insulator UO_{2}: A comparison of photoemission spectroscopy and screened hybrid density functional theory." J. Comp. Chem., 29 (2008) : 22882294. 

 N. Marom, O. Hod, G. E. Scuseria, and L. Kronik "Electronic structure of copper phthalocyanine: A comparative density functional theory study." J. Chem. Phys., 128 (2008) : 164107. 

 O. Hod and G. E. Scuseria "Halfmetallic zigzag carbon nanotube dots." ACS Nano, 2 (2008) : 22432249. 

 O. Hod, V. Barone, and G. E. Scuseria "Halfmetallic grapheme nanodots: A comprehensive firstprinciples theoretical study." Phys. Rev. B, 77 (2008) : 035411. 

 P. Rivero, I. P. R. Moreira, F. Illas, and G. E. Scuseria "Reliability of rangeseparated hybrid functionals for describing magnetic coupling in molecular systems." J. Chem. Phys., 129 (2008) : 184110. 

 R. F. Curl, M. K. Lee, and G. E. Scuseria "C_{60} Buckminsterfullerene high yields unraveled." J. Phys. Chem. A, 112 (2008) : 1195111955. 

 T. M. Henderson, A. F. Izmaylov, G. E. Scuseria, and A. Savin "Assessment of a middlerange hybrid functional." J. Chem. Theory Comput., 4 (2008) : 12541262. 

 T. M. Henderson, B. G. Janesko and G. E. Scuseria "Generalized gradient approximation model exchange holes for rangeseparated hybrids." J. Chem. Phys., 128 (2008) : 194105. 

 T. M. Henderson, B. G. Janesko, and G. E. Scuseria "Range separation and local hybridization in density functional theory." J. Phys. Chem. A, 112 (2008) : 1253012542. 

 A. F. Izmaylov and G. E. Scuseria "Efficient evaluation of analytic energy frequencies in hybrid density functional calculations of periodic nonconducting systems." J. Chem Phys., 127 (2007) : 144106. 

 A. F. Izmaylov, V. N. Staroverov, G. E. Scuseria, E. R. Davidson, G. Stoltz, and E. Cances "The effective local potential method: Implementation for molecules and relation to approximate optimized effective potential techniques." J. Chem. Phys., 125 (2007) : 084107. 

 A. F. Izmaylov, V. N. Staroverov, G. E. Scuseria, and E. R. Davidson "Selfconsistent effective local potentials." J. Chem. Phys., 127 (2007) : 084113. 

 A. Rusakov, E. Rykova, G. E. Scuseria, and A. Zaitsevskii "Importance of spinorbit effects on the isomerism path of Au3: an ab initio study." J. Chem. Phys., 127 (2007) : 164322. 

 A. Ruzsinszky, J. P. Perdew, G. I. Csonka, O. A. Vydrov, and G. E. Scuseria "Density functionals that are one and two but not manyelectron selfinteraction free: Tests for H2+, He2+, LiH+, and Ne2+." J. Chem. Phys., 126 (2007) : 104102. 

 B. G. Janesko and G. E. Scuseria "Local hybrid functionals based on density matrix products." J. Chem. Phys., 127 (2007) : 164117. 

 D. Jacquemin, E. A. Perpete, O. A. Vydrov, G. E. Scuseria, and C. Adamo "Assessment of longrange corrected functionals performance for n to pi* transitions in organic dyes." J. Chem. Phys., 127 (2007) : 094102. 

 E. N. Brothers, A. F. Izmaylov, A. A. Rusakov, and G. E. Scuseria "On calculating a polymer's enthalpy of formation with quantum chemical methods." J. Phys. Chem. B, 111 (2007) : 1386913872. 

 G. I. Csonka, O. A. Vydrov, G. E. Scuseria, A. Ruzsinszky, and J. P. Perdew "Diminished gradient dependence of density functionals: Constraint satisfaction and selfinteraction correction." J. Chem. Phys., 126 (2007) : 244107. 

 I. Prodan, G. E. Scuseria, and R. L. Martin "Covalency in the actinide dioxides: Systematic study of the electronic properties using screened hybrid density functional theory." Phys. Rev. B, 76 (2007) : 033101. 

 J. E. Peralta, G. E. Scuseria, and M. J. Frisch "Noncollinear magnetism in density functional calculations." Phys. Rev. B, 75 (2007) : 125119. 

 J. P. Perdew, A. Ruzsinszky, G. I. Csonka, O. A. Vydrov, G. E. Scuseria, V. N. Staroverov and J. Tao "Exchange and correlation in open systems of fluctuating electron number." Phys. Rev. A, 76 (2007) : 040501 (R). 

 J. P. Perdew, A. Ruzsinszky, J. Tao, G. I. Csonka, and G. E. Scuseria "Oneparameter optimization of a nonempirical metageneralized gradient approximation for the exchangecorrelation energy." Phys. Rev. A, 76 (2007) : 042506. 

 J. Tao, J. P. Perdew, A. Ruzsinszky, G. E. Scuseria, V. N. Staroverov, and G. Csonka "Metageneralized gradient approximation: nonempirical construction and performance of a density functional." Philos. Mag., 87 (2007) : 10711084. 

 J. Uddin and G. E. Scuseria "Theoretical study of ZnO phases using a screened hybrid density functional." Phys. Rev. B, 74 (2006) : 245115. 

 K. N. Kudin and G. E. Scuseria "Converging selfconsistent field equations in Quantum Chemistry  Recent achievements and remaining challenges." Math. Model Num. Anal., 41 (2007) : 281296. 

 O. A. Vydrov and G. E. Scuseria "Assessment of a long range corrected hybrid functional." J. Chem. Phys., 125 (2006) : 234109. 

 O. A. Vydrov, G. E. Scuseria, and J. P. Perdew "Test of functionals for systems with fractional electron number." J. Chem. Phys., 126 (2007) : 154109. 

 O. Hod, J. E. Peralta, and G. E. Scuseria "Edge effects in finite elongated graphene nanoribbons." Phys. Rev. B, 76 (2007) : 233401. 

 O. Hod, V. Barone, J. E. Peralta, and G. E. Scuseria "Enhanced halfmetallicity in edgeoxidized zigzag graphene nanoribbons." Nano Lett., 7 (2007) : 2295. 

 T. H. Henderson, G. E. Scuseria, and A. Savin "The importance of middlerange HartreeFocktype exchange for hybrid density functionals." J. Chem. Phys., 127 (2007) : 221103. 

 A. F. Izmaylov, E. N. Brothers, and G. E. Scuseria "Linear scaling calculation of static and dynamic polarizabilities in HartreeFock and density functional theory for periodic systems." J. Chem. Phys., 125 (2006) : 224105. 

 A. Izmaylov, G. E. Scuseria, and M. J. Frisch "Efficient evaluation of shortrange HartreeFock exchange in periodic systems and large molecules." J. Chem. Phys., 125 (2006) : 104103. 

 A. Ruzsinszky, J. P. Perdew, G. I. Csonka, O. A. Vydrov and G. E. Scuseria "Spurious fractional charge on dissociated atoms: Pervasive and resilient selfinteraction error of common density functionals." J. Chem. Phys., 125 (2006) : 194112. 

 A. V. Krukau, O. A. Vydrov, A. F. Izmaylov, and G. E. Scuseria "Influence of the exchange screening parameter on the performance of screened hybrid functionals." J. Chem. Phys., 125 (2006) : 224106. 

 B. G. Janesko and G. E. Scuseria "Surface enhanced Raman optical activity of molecules on orientationally averaged substrates: Theory of electromagnetic effects." J. Chem. Phys., 125 (2006) : 124704. 

 C. S. Levin, B. G. Janesko, R. Bardhan, G. E. Scuseria, J. D. Hartgerink, and N. J. Halas "Chain length dependent vibrational resonances in alkanethiol selfassembled monolayers observed on plasmonic nanoparticle substrates." Nano Lett., 6 (2006) : 26172621. 

 D. Kasinathan, J. Kunes, K. Koepernik, C. V. Diaconu, R. L. Martin, I. D. Prodan, G. E. Scuseria, N. Spaldin, L. Petit, T. C. Schulthess, and W. E. Pickett "Mott transition of MnO under pressure: A comparison of correlated band theories." Phys. Rev. B, 74 (2006) : 195110. 

 E. N. Brothers and G. E. Scuseria "Parameterization of atomic energies to improve small basis set density functional thermochemistry." J. Chem. Theory Comput., 2 (2006) : 10451049. 

 E. N. Brothers, G. E. Scuseria, and K. N. Kudin "Coaxial carbon nanotubes as shielded nanowires." J. Chem. Phys., 124 (2006) : 041101. 

 E. N. Brothers, G. E. Scuseria, and K. N. Kudin "Longitudinal polarizability of carbon nanotubes." J. Phys. Chem. B, 110 (2006) : 1286012864. 

 E. R. Batista, J. Heyd, R. G. Hennig, B. P. Uberuaga, R. L. Martin, G. E. Scuseria, C. J. Umrigar, and J. W. Wilkins "Comparison of screened hybrid density functional theory to diffusion Monte Carlo in calculations of total energies of silicon phases and defects." Phys. Rev. B, 74 (2006) : 121102(R). 

 H. Nakai, J. Heyd, and G. E. Scuseria "Periodic Boundary Condition calculation using HeydScuseriaErnzerhof screened Coulomb hybrid functional: Electronic structure of anatanase and rutile TiO_{2}." J. Comput. Chem. Jpn., 5 (2006) : 718. 

 I. D. Prodan, G. E. Scuseria, and R. L. Martin "Assessment of metageneralized gradient approximation and screened Coulomb hybrid density functionals on bulk actinide oxides." Phys. Rev. B, 73 (2006) : 045104. 

 J. E. Peralta, J. Heyd, G. E. Scuseria, and R. L. Martin "Spinorbit splittings and energy band gaps calculated with the HeydScuseriaErnzerhof screened hybrid functional." Phys. Rev. B, 74 (2006) : 073101. 

 J. Uddin, V. Barone, and G. E. Scuseria "Energy storage capacity of polymeric nitrogen." Mol. Phys., 104 (2006) : 745749. 

 M. T. Butterfield, T. Durakiewicz, J. J. Joyce, I. D. Prodan, G. E. Scuseria, E. Guziewicz, J. A. Sordo, K. N. Kudin, R. L. Martin, A. J. Arko, K. S. Graham, D. P. Moore and L. A. Morales "A comparison of hybrid density functional theory with photoemission of surface oxides of delta plutonium." Surf. Sci., 600 (2006) : 16371640. 

 O. A. Vydrov, J. Heyd, A. Krukau, and G. E. Scuseria "Importance of shortrange versus longrange HartreeFock exchange for the performance of hybrid density functionals." J. Chem. Phys., 125 (2006) : 074106. 

 O. Hod, J. E. Peralta, and G. E. Scuseria "Firstprinciples electronic transport calculations in finite elongated systems: A divide and conquer approach." J. Chem. Phys., 125 (2006) : 114704. 

 O. Vydrov and G. E. Scuseria "A simple method to selectively scale the selfinteraction correction." J. Chem. Phys., 124 (2006) : 191101. 

 O. Vydrov, G. E. Scuseria, J. P. Perdew, A. Ruzsinszky, and G. I. Csonka "Scaling down the PerdewZunger selfinteraction correction in manyelectron regions." J. Chem. Phys., 124 (2006) : 094108. 

 P. J. Hay, R. L. Martin, J. Uddin, and G. E. Scuseria "Theoretical study of CeO_{2} and Ce_{2}O_{3} using a screened hybrid density functional." J. Chem. Phys., 125 (2006) : 034712. 

 P. V. Avramov, B. I. Yakobson, and G. E. Scuseria "Mechanisms of inelastic scattering of low energy protons by C_{6}H_{6}, C_{60}, C_{6}F_{12} and C_{60}F_{48} molecules." Physics of the Solid State, 48 (2006) : 177184. 

 V. Barone, A. Koller, and G. E. Scuseria "Theoretical Nitrogen NMR Chemical Shifts in Octahedral Boron Nitride Cages." J. Phys. Chem. A, 110 (2006) : 1084410847. 

 V. Barone, J. E. Peralta, J. Uddin, and G. E. Scuseria "Screened exchange hybrid densityfunctional study of the work function of pristine and doped singlewalled carbon nanotubes." J. Chem. Phys., 124 (2006) : 024709. 

 V. Barone, O. Hod, and G. E. Scuseria "Electronic structure and stability of semiconducting grapheme nanoribbons." Nano Lett., 6 (2006) : 27482754. 

 V. N. Staroverov, G. E. Scuseria, J. P. Perdew, E. R. Davidson, and J. Katriel "Highdensity limit of the PerdewBurkeErnzerhof generalized gradient approximation and related density functionals." Phys. Rev. A, 74 (2006) : 044501. 

 V. N. Staroverov, G. E. Scuseria, and E. R. Davidson "Effective local potentials for orbitaldependent density functionals." J. Chem. Phys., 125 (2006) : 081104. 

 V. N. Staroverov, G. E. Scuseria, and E. R. Davidson "Optimized effective potentials yielding HartreeFock energies and densities." J. Chem. Phys., 124 (2006) : 141103. 

 A. F. Izmaylov, L. N. Shchegoleva, G. E. Scuseria, and A. Zaitsevskii "Ab initio study of temporary anions of benzene and fluorobenzenes using the multipartioning manybody perturbation theory." Phys. Chem. Chem. Phys., 7 (2005) : 39333937. 

 A. VarelaAlvarez, J. A. Sordo, and G. E. Scuseria "Doping of polyaniline by acidbase chemistry: density functional calculations with periodic boundary conditions." J. Am. Chem. Soc., 127 (2005) : 1131811327. 

 E. N. Brothers, K. N. Kudin, G. E. Scuseria, and C. W. Bauschlicher, Jr. "Transverse polarizabilities of carbon nanotubes: A HartreeFock and density functional study." Phys. Rev. B, 72 (2005) : 033402. 

 I. D. Prodan, J. A. Sordo, K. N. Kudin, G. E. Scuseria, and R. L. Martin "Lattice defects and magnetic ordering in plutonium oxides: A hybrid density functional theory study of strongly correlated materials." J. Chem. Phys., 123 (2005) : 014703. 

 J. E. Peralta, E. R. Batista, G. E. Scuseria,and R. L. Martin "Allelectron hybrid density functional calculations on UFn and UCln (n = 16)." J. Chem. Theor. Comp., 1 (2005) : 612616. 

 J. E. Peralta, J. Uddin, and G. E. Scuseria "Scalar relativistic allelectron density functional calculations on periodic systems." J. Chem. Phys., 122 (2005) : 084108. 

 J. Heyd, J. E. Peralta, G. E. Scuseria, and R. L. Martin "Energy bandgaps and lattice parameters evaluated with the HeydScuseriaErnzerhof screened hybrid functional." J. Chem. Phys., 123 (2005) : 174101. 

 J. I. Melo, M. C. Ruiz de Azua, J. E. Peralta, and G. E. Scuseria "Relativistic calculation of indirect NMR spinspin couplings using the DouglasKrollHess approximation." J. Chem. Phys., 123 (2005) : 204112. 

 J. P. Perdew, A. Ruzsinszky, J. Tao, V. N. Staroverov, G. E. Scuseria, and G. I. Csonka "Prescription for the design and selection of density functional approximations: More constraint satisfaction with fewer fits." J. Chem. Phys., 123 (2005) : 062201. 

 J. Uddin and G. E. Scuseria "Structures and electronic properties of platinum nitride by density functional theory." Phys. Rev. B, 72 (2005) : 035101. 

 J. Uddin, J. E. Peralta, and G. E. Scuseria "Density functional theory study of bulk platinum monoxide." Phys. Rev. B, 71 (2005) : 155112. 

 O. A. Vydrov and G. E. Scuseria "Ionization potentials and electron affinities in the PerdewZunger selfinteraction corrected density functional theory." J. Chem. Phys., 22 (2005) : 184107. 

 R. H. Contreras, J. E. Peralta, V. Barone, and G. E. Scuseria "Theoretical NMR nJ(C,C) scalar couplings as probes to study diamagnetic ring currents in fullerenes." Adv. Quantum Chem., 48 (2005) : 127139. 

 S. N. Maximoff, J. E. Peralta, V. Barone, and G. E. Scuseria "Assessment of density functionals for predicting onebond carbonhydrogen NMR spinspin coupling constants." J. Chem. Theor. Comp., 1 (2005) : 541545. 

 S. S. Iyengar, H. B. Schlegel, G. E. Scuseria, J. M. Millam, and M. J. Frisch "Comment on: Curvysteps approach to constraintfree extendedLagrangian ab initio molecular dynamics, using atomcentered basis functions: Convergence toward BornOppenheimer trajectories [J. Chem. Phys. 121, 11542 (2004)]." J. Chem. Phys., 123 (2005) : 027101. 

 V. Barone, J. E. Peralta, M. Wert, J. Heyd, and G. E. Scuseria "Density functional theory study of optical transitions in semiconducting singlewalled carbon nanotubes." Nano Lett., 5 (2005) : 16211624. 

 V. Barone, J. E. Peralta, and G. E. Scuseria "Optical transitions in metallic singlewalled carbon nanotubes." Nano Lett., 5 (2005) : 18301833. 

 E. F. C. Byrd, G. E. Scuseria, and C. F. Chabalowski "An ab initio study of solid nitromethane, HMX, RDX, an CL20: Successes and failures of DFT." J. Phys. Chem. B, 108 (2004) : 1310013106. 

 E. R. Batista, R. L. Martin, P. J. Hay, J. E. Peralta, and G. E. Scuseria "Density functional investigations of the properties and thermodynamics of UF_{6} and UF_{5} using valenceelectron and allelectron approaches." J. Chem. Phys., 121 (2004) : 21442150. 

 G. Scalmani, V. Barone, K. N. Kudin, C. S. Pomelli, G. E. Scuseria, and M. J. Frisch "Achieving linear scaling computational cost for the polarizable continuum model of solvation." Theor. Chem. Acc., 111 (2004) : 90100. 

 H. F. Bettinger, B. I. Yakobson, and G. E. Scuseria "Structural models of fluorinegraphite intercalation compounds from density functional theory." J. Phys. Chem. A, 108 (2004) : 30163018. 

 J. E. Peralta and G. E. Scuseria "Relativistic allelectron self consistent hybrid density functional calculations including scalar and spinorbit effects." J. Chem. Phys., 120 (2004) : 58755881. 

 J. E. Peralta, V. Barone, G. E. Scuseria, and R. H. Contreras "Density functional theory calculation of indirect nuclear magnetic resonance spinspin coupling constants in C_{70}." J. Am. Chem. Soc., 126 (2004) : 74287429. 

 J. Heyd and G. E. Scuseria "Assessment and validation of a screened Coulomb hybrid density functional." J. Chem. Phys., 120 (2004) : 72747280. 

 J. Heyd and G. E. Scuseria "Efficient hybrid density functional calculations in solids: Assessment of the HeydScuseriaErnzerhof screened Coulomb hybrid functional." J. Chem. Phys. (2004) : 11871192. 

 J. P. Perdew, J. Tao, V. N. Staroverov and G. E. Scuseria "Metageneralized gradient approximation: Explanation of a realistic nonempirical density functional." J. Chem. Phys., 120 (2004) : 68986911. 

 K. N. Kudin, and G. E. Scuseria "Revisiting infinite lattice sums with the periodic Fast Multipole Method." J. Chem. Phys., 121 (2004) : 28862890. 

 O. A. Vydrov and G. E. Scuseria "Effect of the PerdewZunger selfinteraction correction on the thermochemical performance of approximate density functionals." J. Chen. Phys., 121 (2004) : 81878193. 

 O. V. Yazyev, E. N. Brothers, K. N. Kudin, and G. E. Scuseria "A finite temperature linear tetrahedron method for electronic structure calculations of periodic systems." J. Chem. Phys., 121 (2004) : 25532557. 

 P. V. Avramov, B. I. Yakobson, and G. E. Scuseria "Effect of carbonlattice defects on the electronic structure of singlewall carbon nanotubes." Phys. Solid State, 46 (2004) : 11681172. 

 R. Pino and G. E. Scuseria "Importance of chainchain interactions on the band gap of transpolyacetylene as predicted by second order perturbation theory." J. Chem. Phys., 121 (2004) : 81138119. 

 R. Pino and G. E. Scuseria "Laplacetransformed diagonal Dyson correction to quasiparticle energies in periodic systems." J. Chem. Phys., 121 (2004) : 25532557. 

 S. N. Maximoff and G. E. Scuseria "Nuclear magnetic resonance shielding tensors calculated with kinetic energy densitydependent exchangecorrelation functionals." Chem. Phys. Lett., 390 (2004) : 408412. 

 S. N. Maximoff, M. Ernzerhof, and G. E. Scuseria "Currentdependent extension of the PerdewBurkeErnzerhof exchangecorrelation functional." J. Chem. Phys., 120 (2004) : 21052109. 

 V. Barone and G. E. Scuseria "Theoretical study of the electronic properties of narrow singlewalled carbon nanotubes: Beyond the local density approximation." J. Chem. Phys., 121 (2004) : 1037610379. 

 V. Barone, J. Heyd and G. E. Scuseria "Interaction of atomic hydrogen with singlewalled carbon nanotubes: A density functional theory study." J. Chem. Phys., 120 (2004) : 71697173. 

 V. Barone, J. Heyd, and G. E. Scuseria "Effect of oxygen chemisorption on the energy band gap of a chiral semiconducting singlewalled carbon nanotube." Chem. Phys. Lett., 389 (2004) : 289292. 

 V. N. Staroverov, G. E. Scuseria, J. P. Perdew, J. Tao, E. R. Davidson "Energies of isoelectronic atomic ions from a successful metageneralized gradient approximation and other density functionals." Phys. Rev. A, 70 (2004) : 012502. 

 V. N. Staroverov, G. E. Scuseria, J. Tao, and J. P. Perdew "Tests of a ladder of density functionals for bulk solids and surfaces." Phys. Rev. B, 69 (2004) : 075102. 

 E. Cances, K.N. Kudin, G.E. Scuseria and G., Turinici "Quadratically convergent algorithm for fractional occupation numbers." J. Chem. Phys., 118 (2003) : 53645368. 

 H.F. Bettinger, B.I. Yakobson, and G.E. Scuseria "Scratching the surface of Buckminsterfullerene: The barriers for StoneWales transformation through symmetric and asymmetric transition states." J. Am. Chem. Soc., 125 (2003) : 55725580. 

 J. Heyd, G. E. Scuseria, and M. Ernzerhof "Hybrid functionals based on a screened Coulomb potential." J. Chem. Phys., 118 (2003) : 82078215. 

 J. Heyd, G. E. Scuseria, and M. Ernzerhof "Hybrid functionals based on a screened Coulomb potential." J. Chem. Phys., 118 (2003) : 82078215. 

 J. Jaramillo, M. Ernzerhof, and G.E. Scuseria "Local hybrid functionals." J. Chem. Phys., 118 (2003) : 10681073. 

 J. Tao, J.P. Perdew, V.N. Staroverov, and G.E. Scuseria "Climbing the densityfunctional ladder: Nonempirical metageneralized gradient approximation designed for molecules and solids." Phys. Rev. Lett., 91 (2003) : 1464011  1464014. 

 J.E. Peralta, G.E. Scuseria, J.R. Cheeseman, and M.J. Frisch "Basis set dependence of NMR spinspin couplings in density functional theory calculations." Chem. Phys. Lett., 375 (2003) : 452458. 

 P. Constans and G.E. Scuseria "The Laplace transform perturbative triples correction ansatz." Coll. Czech. Chem. Comm., 68 (2003) : 357373. 

 P.V. Avramov, K.N. Kudin, and G.E. Scuseria "Single Wall Carbon Nanotubes Density of States: Comparison of Experiment and Theory." Chem. Phys. Lett., 370 (2003) : 597601. 

 S. Goedecker and G.E. Scuseria "Linear scaling electronic structure methods in chemistry and physics." Comp. Sci. Eng., 5 (2003) : 1421. 

 S.S. Iyengar, H.B. Schlegel, G.A. Voth, J.M. Millam, G.E. Scuseria, and M.J. Frisch "Ab initio molecular dynamics: Propagating the density matrix with Gaussian orbitals. IV. Formal analysis of the fictitious mass tensor, the commutator of the Hamiltonian and density matrix, and the nuclear forces." Israel J. Chem, 42 (2003) : 191202. 

 T. Dumitica, H.F. Bettinger, G.E. Scuseria, and B.I. Yakobson "Thermodynamics of yield in boron nitride nanotubes." Phys. Rev. B, 68 (2003) : 0854121  0854128. 

 X. Li, J.M. Millam, G.E. Scuseria, M.J. Frisch, and H.B. Schlegel "Density matrix search using direct inversion in the iterative subspace as a linear scaling alternative to diagonalization in electronic structure calculations." J. Chem. Phys., 119 (2003) : 76517658. 

 Y. Imamura and G.E. Scuseria "A new correlation functional based on a transcorrelated Hamiltonian." J. Chem. Phys., 118: 24642469. 

 Bettinger, H. F., Rabuck, A, Scuseria, G., Wang, N. X., Lithosh, V. A., Saini, R. K., Billups, W.E. "Pathways for the thermally induced dehydrogenation of C60H2,." Chem. Phys. Lett, 360 (2002) : 509514. 

 Bettinger, H.F., Dumitrica, T., Scuseria, G., Yakobson, B. "Mechanically induced defects and strength of BN nanotubes." Phys. Rev. B, 65 (2002) : 041406. 

 Bettinger, H.F., Kudin, K.N., Scuseria, G. "Thermochemistry of fluorinated single wall carbon nanotubes." J. Am. Chem. Soc., 123 (2001) : 1284912856. 

 Fahlman, B.D., Daniels, A. D., Scuseria, G., Barron, A. "An Investigation of the reaction of [RGa(?Y3Te)]4 with O2, SO2, and SeO2 using a combination of experiment and density functional theory,." J. Chem. Soc (2001) : 32393241. 

 Imamura,I, Scuseria, G., Martin, R.M. "A new correlation functional based on analysis of the ColeSalvetti functional." J. Chem. Phys, 116 (2002) : 64586467. 

 Improta, R., Kudin, K.N., Scuseria, G., Barone, V. "Structure and magnetic properties of nitroxide molecular crystals by density functional calculations employing periodic boundary conditions." J. Am. Chem. Soc., 124 (2002) : 113120. 

 Iyengar, S. S., Schlegel, H.G., Millam, J. M., Voth, G. A., Scuseria, G., Frisch, M. J. "Ab Initio Molecular Dynamics: Propagating the Density Matrix with Gaussian Orbitals. II. Generalizations based on Massweighting, Idempotency, Energy Conservation,and Choice of Initial Conditions." J. Chem. Phys, 115 (2001) : 1029110302. 

 Kudin, K.N., Scuseria, G., Cances, E. "A black box selfconsistent field convergence algorithm: One step closer." J. Chem. Phys, 116 (2002) : 82558261. 

 Kudin, K.N., Scuseria, G., Martin, R.L. "Hybrid density functional theory and the Insulating gap of UO2." Phys. Rev. Lett., 89 (2002) : 2664024. 

 Maximoff, S. N., Ernzerhof, M., Scuseria, G. "Functionals of the square kinetic energy density." J. Chem. Phys., 117 (2002) : 30743080. 

 Maximoff, S.N., Ernzerhof, M, Scuseria, G. "Functionals of quantities other than the electron density: Approximations to the exchange energy." J. Chem. Phys, 116 (2002) : 39803985. 

 Pino, R., Scuseria, G. "Purification of the firstorder density matrix using steepest descent and NewtonRapson methods." Chem. Phys. Lett, 360 (2002) : 117122. 

 Schlegel, H. B., Iyengar, S.S., Li, X., Millam, M., Voth, G.A., Scuseria, G., Frisch, M.J. "Ab initio molecular dynamics: Propagating the density matrix with Gaussian orbitals. III. Comparison with BornOppenheimer dynamics." J. Chem. Phys., 117 (2002) 

 Staroverov, V.N., Scuseria, G. "Assessment of simple exchangecorrelation energy functionals of the oneparticle density matrix." J. Chem. Phys., 117 (2002) : 24892495. 

 Staroverov, V.N., Scuseria, G. "Optimization of density matrix functionals by the HartreeFockBogoliubov method." J. Chem. Phys., 117 (2002) : 1110711112. 

 Yazyev, O. V., Kudin, K. N., Scuseria, G. "Efficient algorithm for band connectivity resolution." Phys. Rev. B, 65 (2002) : 205117. 

 H. B. Schlegel, J. M. Millam, S.S. Iyengar, G. A. Voth, A. D. Daniels, G. E. Scuseria, and M. J. Frisch "Ab initio molecular dynamics: Propagating the density matrix with Gaussian orbitals." J. Chem. Phys., 114 (2001) : 97589763. 

 J. A. AzamarBarrios, T. J. S. Dennis, S. Sadhukan, H. Shinohara, G. E. Scuseria, and Alain Penicaud "Characterization of six isomers of [84] fullerene C84 by electrochemistry, electron spin resonance spectroscopy and molecular energy levels calculations." J. Phys. Chem. A, 105 (2001) : 46274632. 

 J. Nossal, R. J. Saini, A. K. Sadana, H. F. Bettinger,. L. B. Alemany, G. E. Scuseria, W. E. Billups, M. Saunders, A. Khong, and R. Weisemann "Formation, isolation, spectroscopic properties, and calculated properties of some isomers of C60H36." J. Am. Chem. Soc., 123 (2001) : 84828495. 

 K. N. Kudin, G. E. Scuseria, and B. H. Schlegel "The redundant internal coordinate algorithm for optimization of periodic systems." J. Chem. Phys, 114 (2001) : 29192923. 

 K. N. Kudin, G. E. Scuseria, and B. I. Yakobson "C2F, BN and C nanoshell elasticity by ab initio computations." Phys. Rev. B, 64 (2001) : 235406. 

 K.N. Kudin, H.F. Bettinger, and G.E. Scuseria "Fluorinated SingleWall Nanotubes." Phys. Rev. B, 63 (2001) : 045413 [18]. 

 P. Y. Ayala, K. N. Kudin, and G. E. Scuseria "Atomic Orbital Laplace transformed MP2 theory for periodic systems." J. Chem. Phys., 115 (2001) : 96989707. 

 R. Importa, V. Barone, K. N. Kudin, and G.E. Scuseria "The confomational behavior of polyglycine as predicted by a Gaussian orbital density functional model with periodic boundary conditions." J. Chem. Phys., 114 (2001) : 25412549. 

 R. Improta, V. Barone, K. N. Kudin, and G. E. Scuseria "Structure and conformational behavior of bipolymers by density functional calculations employing periodic boundary conditions. I. The case of polyglycine, polyalanine, and polyaminoisobutiric acid in vacuo." J. Am. Chem. Soc., 123 (2001) : 33113322. 

 S. N. Maximoff and G. E. Scuseria "Exchange energy functionals based on the full fourth order density matrix expansion." J. Chem. Phys., 114 (2001) : 1059110597. 

 S. S. Iyengar, H. B. Schlegel and J.M. Milliam, G. A. Voth, G. E. Scuseria, and M. J. Frish "Ab initio molecular dynamics: Propagating the density matrix with Gaussian orbitals. II. Generalizations based on massweighting, idempotency, energy conservation and choice of initial conditions." J. Chem. Phys., 115 (December 8, 2001) : 1029110302. 

 S. S. Iyengar, M. Ernzerhof, and G. E. Scuseria "The challenge of creating accurate and effective kinetic energy functionals." Phys. Rev. A, 63 (2001) : 052508[18]. 

 A. D. Daniels and G. E. Scuseria "Converging difficult SCF cases with conjugate gradient density matrix search." Phys. Chem. Chem. Phys., 2 (2000) : 21732176. 

 A. D. Daniels, G .E. Scuseria, O. Farkas and B. H. Schlegel "Geometry Optimization of Kringle 1 of Plasminogen Using the PM3 Semiempirical Method." Int. J. Quantum Chem., 77 (2000) : 8289. 

 A. D. Daniels, G .E. Scuseria, O. Farkas and B. H. Schlegel "Geometry Optimization of Kringle 1 of Plasminogen Using the PM3 Semiempirical Method." Int. J. Quantum Chem., 77 (2000) : 8289. 

 A. D. Rabuck and G. E. Scuseria "Performance of recently developed kinetic energy density functionals for the calculation of hydrogen binding strengths and hydrogenbonded structures." Theor. Chem. Acc, 104 (2000) : 439444. 

 C. Adamo, M. Ernzerhof and G.E. Scuseria "The metaGGA functional: Thermochemistry with a kinetic energy density dependent exchangecorrelation functional." J. Chem. Phys, 112 (2000) : 26432649. 

 C. Adamo, M. Ernzerhof and G.E. Scuseria "The metaGGA functional: Thermochemistry with a kinetic energy density dependent exchangecorrelation functional." J. Chem. Phys, 112 (2000) : 26432649. 

 J. D. DeSain, P. Y. Hung, R. I. Thompson, G. P. Glass, G. E. Scuseria and R. F. Curl "Kinetics of the reaction of propargyl radical with nitric oxide ." J. Phys. Chem. A, 104 (2000) : 33563363. 

 J. Jaramillo and G. E. Scuseria "Assessment of the VSXC functional for the evaluation of excitation energies through timedependent density functional theory." Theor. Chem. Acct, 105 (2000) : 6267. 

 K. N. Kudin and G. E. Scuseria "An efficient finite field approach for calculating static electric polarizabilities of periodic systems." J. Chem. Phys., 113 (2000) : 77797785. 

 K. N. Kudin and G. E. Scuseria "Linear Scaling Density Functional Theory with Gaussian Orbitals and Periodic Boundary Conditions: Efficient Evaluation of Energy and Forces via the Fast Multipole Method." Phys. Rev. B, 61 (2000) : 1644016453. 

 K. Nemeth and G. E. Scuseria "Linear Scaling Density Matrix Search Based on Sign Matrices." J. Chem. Phys., 113 (2000) : 60356041. 

 K.N. Kudin and G.E. Scuseria "Analytic Stress Tensor with the Periodic Fast Multipole Method." Phys. Rev. B, 61 (2000) : 51415146. 

 K.N. Kudin and G.E. Scuseria "Analytic Stress Tensor with the Periodic Fast Multipole Method." Phys. Rev. B, 61 (2000) : 51415146. 

 M. Enrzerhof and G. E. Scuseria "Perspective on Inhomogeneous Electron Gas by Pierre Hohenberg, Walter Kohn." Theo. Chem. Acc. , 103 (2000) : 259262. 

 M. Ernzerhof and G. E. Scuseria "The slowly varying noninteracting electron gas in terms of its kinetic energy density." J. Chem. Phys., 112 (2000) : 52705274. 

 P. Y. Ayala and G. E. Scuseria "AtomPair Partitioning of the Correlation Energy." Chem. Phys. Lett., 322 (2000) : 213218. 

 P. Y. Ayala and G. E. Scuseria "Electron correlation in large molecular systems using the atomic orbital formalism. The case of intermolecular interaction in crystalline urea as an example." J. Comp. Chem., 21 (2000) : 15241531. 

 S. S. Iyengar, G. E. Scuseria and A. Savin "Bounding the extrapolated correlation energy using Pade approximants." Int. J. Quantum Chem., 79 (2000) : 222234. 

 A. D. Daniels and G. E. Scuseria "What is the Best Alternative to the Hamiltonian Diagonalization in Large Scale Semiempirical Calculations?." J. Chem. Phys. , 110 (1999) : 13211328. 

 A. D. Daniels and G. E. Scuseria "What is the Best Alternative to the Hamiltonian Diagonalization in Large Scale Semiempirical Calculations?." J. Chem. Phys. , 110 (1999) : 13211328. 

 A. D. Rabuck and G. E. Scuseria "Assessment of recently developed density functionals for the calculation of enthalpies of formation in challenging cases." Chem. Phys. Lett., 309 (1999) : 450456. 

 A. D. Rabuck and G. E. Scuseria "Improving SCF Convergence by Varying Occupation Numbers." J. Chem. Phys , 110 (1999) : 695700. 

 A. D. Rabuck and G. E. Scuseria "Improving SCF Convergence by Varying Occupation Numbers." J. Chem. Phys , 110 (1999) : 695700. 

 C. Adamo, G. E. Scuseria, and V. Barone "Accurate Excitation Energies from Time Dependent Density Functional Theory: Assessing the PBE0 Model." J. Chem. Phys., 111 (1999) : 28892899. 

 G. E. Scuseria "Linear Scaling Density Functional Calculations with Gaussian Orbitals." J. Phys. Chem. A, 103 (1999) : 47824790. 

 G. E. Scuseria and P. Y. Ayala "Linear Scaling Perturbation and Coupled Cluster Theories in the Atomic Orbital Basis." J. Chem. Phys., 111 (1999) : 83308343. 

 J. Jaramillo and G. E. Scuseria "Performance of a kinetic energy density dependent functional (VSXC) in predicting vibrational frequencies." Chem. Phys. Lett., 312 (1999) : 269276. 

 K. F. Kelly, I. W. Chiang, E. T. Mickelson, R. H. Hauge, J. L. Margrave, X. Wang, G. E. Scuseria, C. Radloff, and N. J. Halas "Insight into the mechanism of sidewall functionalization of singlewall nanotubes: an STM study." Chem. Phys. Lett. , 313 (1999) : 445450. 

 K. N. Kudin and G. E. Scuseria "Range Definitions for Gaussian Type Charge Distributions in Fast Multipole Methods." J. Chem. Phys., 111 (1999) : 23512356. 

 M. Ernzerhof and G. E. Scuseria "Assessment of the PerdewBurkeErnzenhof ExchangeCorrelation Functional." J. Chem. Phys, 110 (1999) : 50295036. 

 M. Ernzerhof and G. E. Scuseria "Kinetic Energy Density Dependent Approximations to the Exchange Energy." J. Chem. Phys., 111 (1999) : 911915. 

 P. Y. Ayala and G. E. Scuseria "Linear Scaling MP2 Theory in the Atomic Orbital Basis for Large Molecules." J. Chem. Phys., 110 (1999) : 36603671. 

 P. Y. Ayala and G. E. Scuseria "Linear Scaling MP2 Theory in the Atomic Orbital Basis for Large Molecules." J. Chem. Phys., 110 (1999) : 36603671. 

 P. Y. Ayala, G. E. Scuseria, and A. Savin "Extrapolating the Correlation Energy." Chem. Phys. Lett., 307 (1999) : 227234. 

 S. Portman, J. M. Galbraith, H. F. Schaefer, G. E. Scuseria, and H. P. Luthi "Some New Structures of C_{28}." Chem. Phys. Lett, 301 (1999) : 98104. 

 S. Portman, J. M. Galbraith, H. F. Schaefer, G. E. Scuseria, and H. P. Luthi "Some New Structures of C_{28}." Chem. Phys. Lett, 301 (1999) : 98104. 

 S. Sadhukhan, D. Munoz, C. Adamo, and G. E. Scuseria "Predicting Proton Transfer Barriers with Density Functional Methods." Chem. Phys. Lett., 306 (1999) : 8387. 

 A. D. Boese and G. E. Scuseria "The C_{2} Fragmentation Energy of C_{60} Revisited: Theory Disagrees with Most Experiments." Chem. Phys. Lett., 294 (1998) : 233236. 

 K. N. Kudin and G. E. Scuseria "A Fast Multipole Algorithm for the Efficient Treatment of the Coulomb Problem in Electronic Structure Calculations of Periodic Systems with Gaussian Orbitals." Chem. Phys. Lett., 289 (1998) : 611616. 

 K. N. Kudin and G. E. Scuseria "A Fast Multipole Method for Periodic Systems with Arbitrary Unit Cell Geometries." Chem. Phys. Lett., 283 (1998) : 6168. 

 K. R. Bates and G. E. Scuseria "Why are Buckyonions Round?." Theor. Chem. Acc., 99 (1998) : 2933. 

 K. R. Bates, A. D. Daniels and G. E. Scuseria "Comparison of Conjugate Gradient Density Matrix Search and Chebyshev Expansion Methods for Avoiding Diagonalization in LargeScale Electronic Structure Calculations." J. Chem. Phys., 109 (1998) : 33083312. 

 M. Nunez Regueiro, L. Marques, J.L. Hodeau, C. H. Xu and G. E. Scuseria "Polymerized Fullerene Structures, Experiments and Theory." (1998) 

 R. E. Stratmann, G. E. Scuseria, and M. J. Frisch "A Density Functional Study of the Infrared Vibrational Spectrum of C_{70}." J. Raman Spec., 29 (1998) : 483487. 

 R. E. Stratmann, G. E. Scuseria, and M. J. Frisch "An Efficient Implementation of Time Dependent Density Functional Theory for the Calculation of Excitation Energies of Large Molecules." J. Chem. Phys., 109 (1998) : 82188224. 

 T. Van Voorhis and G. E. Scuseria "A Novel Form for the ExchangeCorrelation Energy Functional." J. Chem. Phys., 109 (1998) : 400410. 

 Book chapters 
 A. F. Izmaylov and G. E. Scuseria "Laplace Transform Second Order MøllerPlesset Methods in the Atomic Orbital basis for Periodic Systems." Chapter 1 in Accurate CondensedPhase Quantum Chemistry "Computation in Chemistry" Series, (2010) 

 C. E. Dykstra, G. Frenking, K. S. Kim, and G. E. Scuseria "Computing technologies, theories, and algorithms. The making of 40 years and more of theoretical and computational chemistry." Theory and Applications of Computational Chemistry: The First 40 years (2005) 

 G. E. Scuseria and V. N. Staroverov "Development of approximate exchangecorrelation functionals." Theory and Applications of Computational Chemistry: The First 40 years (2005) 

 J. Tao, J. P. Perdew, A. Ruzsinszky, G. E. Scuseria, V. N. Staroverov, and G. Csonka "Metageneralized gradient approximation: Construction and performance of a nonempirical density functional." Electron Correlations and Material Properties (2005) 

 R. G. A. R. Maclagan and G. E. Scuseria "Ab Initio Calculations on MetCars: A Comparison of Different Levels of Theory on Model Compounds." Advances in Metal and Semiconductor Clusters, 4 (1998) : 253261. 

Presentations 
 Invited Talks 
 A quantum chemistry view of the strong correlation problem, Lise Meitner Minerva Award Lecture, Tel Aviv University, Israel, 3 May 2015. 

 Can single reference coupled cluster theory describe static correlation? Advances in electronic structure theory: Celebrating the contributions of Andreas Savin Paris, 2729 April 2015. 

 Can singlereference coupled cluster describe static correlation? New Frontiers in Electron Correlation, TSRC Workshop, Telluride, 2731 July 2015 

 Can singlereference coupled cluster describe static correlation? PairCCD for large systems, ACS National Meeting – PHYS Division: Electronic Structure Methods for Large Systems, Boston, 1620 August 2015. 

 Electronic Structure Theory: Present & Challenges, Assessing the Future of Physical Chemistry, BerlinDahlen, HarnackHaus, 2830 September 2015. 

 Low cost generalized coupled cluster models for strong and weak correlations, Near Degenerate Systems in Nuclear Structure and Quantum Chemistry, CEA Saclay, France, 30 March – 3 April, 2015. 

 Novel coupled cluster approaches for strong correlations, Methods and Algorithms in Electronic Structure Theory, Ringberg Castle of the Max Planck Society, Germany, 36 June 2015. 

 Novel coupled cluster approaches for strongly correlated electrons, Institute for Theoretical Chemistry, University of Stuttgart, 12 November 2015. 

 Novel coupled cluster approaches for strongly correlated electrons, Karlsruhe Institute of Technology, Institut für Physikalische Chemie, Abteilung für Theoretische Chemie, 13 November 2015. 

 Novel coupled cluster approaches for weak and strong correlations, Seminar at Weizmann Institute of Science, Rehovot, Israel, 1 May 2015. 

 Novel coupled cluster methods, Novel Computational Methods for Quantitative Electronic Structure Calculations, Kobe, Japan, 1620 June 2015. 

 The strong correlation problem: a quantum chemistry perspective, New Frontier of Numerical Methods for Many Body Correlations, University of Tokyo, Japan, 1821 February 2015. 

 The strong correlation problem: a quantum chemistry perspective, EPFL Distinguished Lecture, Lausanne, Switzerland, 14 January 2015. 

 The strong correlation problem: a quantum chemistry perspective, Geneva Chemistry and Biochemistry Days, University of Geneva, Switzerland, 1516 January 2015. 

 The strong correlation problem: a quantum chemistry perspective, Caltech Chemical Physics Seminar, 27 January 2015. 

 "Projected HartreeFock energy gradients and applications," ACS National Meeting, COMP Division, San Francisco, California, 4 August 2014. 

 "Status of DFT and recent progress in lowpolynomial cost wavefunction methods," Gordon Research Conference on Computational Chemistry, Vermont, 2024 July 2014. 

 "Strong correlations via symmetry breaking and restoration," ACS National Meeting, PHYS Division, The Future of Computational Chemistry, San Francisco, California, 4 August 2014. 

 "Symmetry Breaking & Restoration applied to the Hubbard Model," Simons Foundation, New York City, New York, 34 September 2014. 

 "Unconventional coupled cluster theories for strong and weak correlations," Computational Challenges in Nuclear and ManyBody Physics, NORDITA, Stockholm, Sweden, 2229 September 2014. 

 "Unconventional coupled cluster theories for strong and weak correlations," International Conference on Theoretical and High Performance Computational Chemistry 2014, Beijing, China, 1418 September 2014. 

 "Accurate excited states via multi component projected HartreeFock theory," TSRC workshop, Telluride, Colorado, 1418 July 2014. 

 "Quantum embedding & low polynomial cost wavefunction methods," Current Topics in Theoretical Chemistry, Nha Trang, Vietnam, 2529 August 2014. 

 "Unconventional coupled cluster theories for strong and weak correlations," CECAM workshop, Lausanne, Switzerland, 1720 June 2014. 

 "Unconventional coupled cluster theories for strong and weak correlations," LUEST, Telluride, Colorado, 15 June 2014. 

 "Computational Quantum Chemistry: Helping Experiment Design Novel Nonlinear Optical Materials," 5^{th} International Chemistry Conference, Abha, Saudi Arabia, 2429 April 2014. 

 "Quantum embedding with symmetry breaking and restoration: A first principles wavefunction approach to materials modelling," Department of Chemistry, University of Chicago, Chicago, Illinois, 3 February 2014. 

 "Quantum embedding with symmetry breaking and restoration: A quantum chemistry approach to molecular and materials modelling," Moses Gomberg Lecture, University of Michigan, Ann Arbor, Michigan, 4 April 2014. 

 "Intermolecular Interactions via Projected HartreeFock plus Density Functional Theory." 245th ACS Tschumper/van Voorhis non Covalent Workshop, New Orleans, Louisiana. (April 711, 2013) 

 "Orbital Functional from Wavefunction Theory." DFT 2013 Conference, Durham, England. (September 913, 2013) 

 "Orbital Functionals from Wavefunction Theory." DFT & TDDFT Conference, Berlin, Germany. (July 25, 2013) 

 "Projected HartreeFock Thoery: A Low Cost Alternative to Multireference Wavefunction Methods." DOE Cayalysis Workshop  University of California  Santa Barbara, Santa Barbara, California. (August 2830, 2013) 

 "Symmetries, degeneracies and strong correlation." New Frontiers Workshop  Telluride Reseach Center, Telluride, Colorado. (June 1620, 2013) 

 "Symmetry Breaking & Restoration." Molecular Quantum Mechanics Conference  Bartlett/Luthi, Lugano, Switzerland. (June 27, 2013) 

 "Symmetry Breaking & Restoration." Tsinghua University Theochem Conference, Beijing, China. (May 1520, 2013) 

 "Symmetry Breaking & Restoration." STC 2013 Conference, Erlangen, Germany. (September 2226, 2013) 

 "Symmetry Breaking & Restoration." MIT/Harvard/BU Theoretical Chemistry Lecture, Boston, Massachusetts. (February 2628, 2013) 

 "Symmetry Breaking & Restoration." Institute of Nuclear Theory, Seattle, Washington. (April 15, 2013) 

 "Symmetry Breaking & Restoration." Institute for Computational Molecular Science  Temple University, Philadelphia, Pennsylvania. (October 1718, 2013) 

 "Symmetry Breaking & Restoration." ISTCP 8 Conference, Budapest, Hungary. (August 2527 2013) 

 "Symmetry Breaking & Restoration." Margrave Lecture, Rice University. (April 26, 2013) 

 "Symmetry breaking and restoration in electronic structure theory." Miller Fest 2012, University of California, Berkeley, California. (January 912, 2013) 

 "Broken Symmetries and RPA." CECAM Workshop: Towards FirstPrinciples Description of van der Waals Interactions in Complex Materials, Lausanne, Switzerland. (October 1519, 2012) 

 "Projected HartreeFock Theory." ACS National Meeting, Symposium Honoring Berny Schlegel, Philadephia, PA. (March 2529, 2012) 

 "Projected HartreeFock and beyond: Is there a VB connection?." Valence Bond Workshop, Paris, France. (July 1620, 2012) 

 "Projected Quasiparticle Theory." TACC, Pavia, Italy. (September 27, 2012) 

 "Projected quasiparticle theory." ACS National Meeting, Symposium Honoring Weitao Yang,, San Diego, California. (March 2529, 2012) 

 "Screened Hybrids and RPA." Army Research Office Dispersion Workshop, University of Delware, Newark, Delaware. (August 13, 2012) 

 "Symmetry Breaking & Restoration." Southwest Theoretical Chemistry Conference, Texas A&M University, College Station, Texas. (October 2628, 2012) 

 "Symmetry Breaking & Restoration." Condensed Matter Colloquium, Los Alamos National Laboratory, Los Alamos, New Mexico. (November 14, 2012) 

 "Symmetry Breaking & Restoration." Workshop on Theoretical Chemistry: Atoms, molecules and solids: models and concepts, Kathmandu, Nepal. (April 30  May 4, 2012) 

 "Symmetry Breaking & Restoration." Seminar, LASIGMA, Tulane University, New Orleans, Louisiana. (December 5, 2012) 

 "Symmetry Breaking & Restoration." ICQC, Boulder, Colorado. (June 2530, 2012) 

 "Symmetry Breaking & Restoration." TSRC Workshop: LUEST 2012, Telluride, Colorado. (June 1922, 2012) 

 "Symmetry Breaking & Restoration." ACS National Meeting, Division of Physical Chemistry, Philadelphia, PA. (March 2529, 2012) 

 "Symmetry Breaking & Restoration." Scrocco Colloquium, Universita di Pisa, Pisa, Italy. (October 19, 2012) 

 "Symmetry breaking and restoration for strong correlation." Electronic Structure Theory for Strongly Correlated Systems, Palermo, Italy. (May 30  June 1, 2012) 

 "Symmetry breaking and restoration in electronic structure theory." DPG, Frontiers of Electronic Structure Theory: Strong Correlations from First Principles, Berlin, Germany. (March 2530, 2012) 

 "Symmetry breaking and restoration in electronic structure theory." MINI 2012, Barceona, Spain. (January 1214, 2012) 

 "Theoretical and Computational Methods for Materials Design." Lebanese American University, Beirut, Lebanon. (June 8, 2012) 

 "Theoretical and Computational Methods for Materials Design." Materials Research Society, San Francisco. (April 913, 2012) 

 " Strong Correlations from Constrained MeanField Approaches." ISTCP 2011, Waseda University, Tokyo, Japan. (September 37, 2011) 

 "Accurate Theoretical Approaches for Studying the Chemistry of Actinides and Other Heavy Atoms." DOE Heavy Elements Contractor’s Meeting, Baltimore, Maryland. (April 2728, 2011) 

 "Constrained meanfield approaches for describing strong correlations,." ACS National Meeting, PHYS: Fragment and Local Orbital Methods, Anaheim, California. (March 2931, 2011) 

 "Number and fully spinprojected (VAP) HFB method applied to electronic structure problems." Symmetry Restoration Workshop, CEA, ParisSaclay, Paris, France. (September 1215, 2011) 

 "Projected Quasiparticle Theory." CSC2011,, Montreal Canada. (June 79, 2011) 

 "Projected Quasiparticle Theory." Electronic Structure 2011, University of Pennsylvania, Philadelphia, Pennsylvania. (June 67, 2011) 

 "RPA: Past, Present and Future & Strong Correlations from Constrained MeanField Approaches." Sanibel Symposium,, St Simons Island, Georgia. (February 2728, 2011) 

 "Screened Hybrid HSE and GW Calculations of Cadmium/Magnesium Indium Sulfide Photovoltaic Materials." ACS National Meeting, COMP, Denver, Colorado. (Aug. 28  Sept. 1, 2011) 

 "Screened Hybrid Methods for Solid State Physics and Chemistry." IUPAC 2011  Computational Nanomaterials, San Juan, Puerto Rico. (August 13, 2011) 

 "Strong Correlations from Constrained MeanField Approaches." ,CECAM DFT  University of Dublin, Dublin Ireland. (June 1923, 2011) 

 "Strong Correlations from Constrained MeanField Approaches." ACS National Meeting, PHYS, Denver, Colorado. (August 28  September 1, 2011) 

 "Strong correlations from constrained meanfield approaches." Texas A&M University at Qatar, Chemistry Department, Doha, Qatar. (January 1721, 2011) 

 "Strong correlations from constrained meanfield approaches." WATOC 2011, ,Santiago de Compostella, Spain. (July 1621, 2011) 

 "Strong correlations from constrained meanfield approaches,." DFT: Fundamentals and Applications in Condensed Matter Physics, Banff, Alberta, Canada. (January 2326, 2011) 

 "Symmetry Breaking & Restoration." New Frontiers in Electronic Structure Theory, Telluride, Colorado. (July 2428, 2011) 

 "Symmetry Breaking and Restoration." University of Georgia, Chemistry Department Colloquium, Athens, Georgia. (April 12, 2011) 

 "Symmetry Breaking and Restoration." Oberwolfach: Mathematical Methods in Quantum Chemistry, Germany. (June 26  July 2, 2011) 

 "Symmetry Breaking, Restoration, and Density Matrix Functional Theory." International CECAM, Bremen, Germany. (September 1923, 2011) 

 "Symmetry breaking and restoration in electronic structure theory." UC Davis, Chemistry Department, Davis, California. (October 11, 2011) 

 "Symmetry breaking and restoration in electronic structure theory." Tulane University, Physics Department, New Orleans, Louisiana. (December 10, 2011) 

 "Symmetry breaking and restoration in electronic structure theory." QUITEL 2011, Costa Maya, Mexico. (December 48, 2011) 

 "Symmetry breaking and restoration in electronic structure theory." CSIC, Madrid, Madrid, Spain. (November 11, 2011) 

 "RPA and coupled cluster theory & results using range separation." Paris RPA 2010 Workshop, Paris, France. (January 2426, 2010) 

 "Screened hybrid methods for solidstate physics and chemistry." Seminar, Texas A & M University at Qatar, Doha, Doha, Qatar. (31 January 2010) 

 "ConstrainedPairing MeanField Theory." ACS National Meeting, Division of Computational Chemistry,, Symposium Honoring Kennie Merz, San Francisco, California. (2223 March 2010) 

 "ConstrainedPairing MeanField Theory." International Symposium on Theoretical and Computational Chemistry Honoring Walter Thiel, MPI für Kohlenforschung, Mülheim an der Ruhr, Germany. (28 February to 2 March 2010) 

 "ConstrainedPairing MeanField Theory." Molecular Quantum Mechanics 2010, An International Conference in Honor of Professor Henry, F. Schaefer III, University of California, Berkeley, California. (2429 May 2010) 

 "ConstrainedPairing MeanField Theory." Pacifichem 2010, Honolulu, Hawaii. (1520 December 2010) 

 "ConstrainedPairing MeanField Theory." New Approaches in Many Electron Theory, MaxPlanckInstitut fur Polymerforschung, Mainz, Germany. (2024 September 2010) 

 "New models for mixing wavefunctions with density functional theor." Plenary lecture, Sanibel 50th Anniversary, St. Simons Island, Georgia. (2426 February 2010) 

 "New models for mixing wavefunctions with density functional theory." APS March Meeting, Portland, Oregon. (1519 March, 2010) 

 "New models for mixing wavefunctions with density functional theory." Seminar, Physics Department, Tandar, Comision Nacional de Energia Atomica, Buenos Aires, Argentina. (29 November 2010) 

 "New models for mixing wavefunctions with density functional theory." CECAM Workshop on “van der Waals forces in DFT, RPA and beyond”, Lausanne, Switzerland. (28 June to 2 July 2010) 

 "New models for mixing wavefunctions with density functionals and their application to intermolecular interactions." Telluride Workshop on “Intermolecular Interactions: New Challenges for ab initio Theory”, Silverton, Colorado. (913 August 2010) 

 "Recent Advances in Quantum Chemistry Methods and Applications." Modern Chemistry Series, University of British Columbia, Vancouver, British Columbia, Canada. (, 6 April 2010) 

 "Screened hybrid electronic structure methods for solid state physics and chemistry." Emerging Trends in Materials Simulations and Experiments, , Palos Verdes, California. (2426 March 2010) 

 "Screened hybrid functionals for modeling intermediate band photovoltaic materials." CECAM Workshop on “Electronic structure challenges in materials modeling for energy applications”, , Lausanne, Switzerland. (15 June 2010) 

 "Screened hybrid methods for solidstate physics and chemistry." Condensed Matter Seminar, Physics Department, University of Texas, Austin, Texas. (2 November 2010) 

 "Screened hybrid methods for solidstate physics and chemistry." 13th International Conference on Theoretical Aspects of Catalysis (ICTAC13), Matsushima, Japan. (2125 June 2010) 

 "Screened hybrid functionals for solidstate chemistry and physics." CUSO Lecture Series, Geneva, Switzerland. (26 April 2010) 

 "Static Correlation via ConstrainedPairing MeanField Theory." ACS National Meeting, Boston, Boston, Massachusetts. (2225 August 2010) 

 "Static Correlation via ConstrainedPairing MeanField Theory." , IX Girona Seminar Electron Density, Density Matrices, and Density Functional Theory Dedicated to Prof. Dr. Ramon CarbóDorca on occasion of his 70th birthday,, Girona, Spain. (58 July 2010) 

 "Strong Correlations via ConstrainedPairing MeanField Theory." Psi_k Conference 2010, Berlin, Germany. (1216 September 2010) 

 "Strong correlations via Constrained Pairing MeanField Theory." CUSO Lecture Series,, Lausanne, Switzerland. (28 April 2010) 

 "The Random Phase Approximation for correlation." CUSO Lecture Series, Fribourg, Switzerland. (30 April 2010) 

 "Theoretical studies of actinide oxides in solid state using the HSE screened hybrid functional." ACS National Meeting, Division of Nuclear Chemistry, San Francisco, California. (2125 March 2010) 

 "Theoretical studies of carbon nanotubes and graphene nanoribbons." CUSO Lecture Series, Geneva, Switzerland. (27 April 2010) 

 "Carbon nanotubes and grapheme nanoribbons: screened hybrid theoretical studies." Colloquium, Department of Physics, University of Basel, Base, Switzerland. (15 May 2009) 

 "Carbon nanotubes and grapheme nanoribbons: screened hybrid theoretical studies." CECAM Workshop: Modeling of Carbon and Inorganic Nanotubes and Nanostructures, EPFL, Lausanne, Switzerland. (1315 May 2009) 

 "Carbon nanotubes and grapheme nanoribbons: screened hybrid theoretical studies." CREST International Symposium on Theory and Simulations of Complex Molecular Systems and International Symposium on Theory, Molecular Structure, Function and Reactivity, Fukui Institute for Fundamental Chemistry, Kyoto University, Kyoto, Japan. (1921 July 2009) 

 "Carbon nanotubes and grapheme nanoribbons: screened hybrid theoretical studies." Seminar, Department of Chemistry, University of Washington, Seattle, Washington. (11 February 2009) 

 "Carbon nanotubes and grapheme nanoribbons: screened hybrid theoretical studies." Seminar, Department of Chemistry, Waseda University, Tokyo, Japan. (7 March 2009) 

 "Constrainedpairing meanfield theory." DFT09, 13th edition of the International Conference on the Applications of Density Functional Theory in Chemistry and Physics, Lyon, France. (31 August to 4 September 2009) 

 "Longrange corrected hybrids including RPA correlation." Horiba International Conference on Simulations and Dynamics for Nanoscale and Biological systems, Honoring Professor Kimihiko Hirao, University of Tokyo, Tokyo, Japan. (46 March 2009) 

 "New models for mixing wavefunctions with density functional theory." Seminar, Department of Chemistry, Wayne State University, Detroit, Michigan. (14 October 2009) 

 "New models for mixing wavefunctions with density functional theory." , 7th Canadian Computational Chemistry Conference, Dalhousie University, Halifax, Nova Scotia, Canada. (2024 July 2009) 

 "Progress on screened, multi and localrange separated hybrids in Density Functional Theory ." CECAM Workshop: Which Electronic Structure Method for the Study of Defects?, EPFL, Lausanne, Switzerland. (810 June 2009) 

 "Range separated hybrids including RPA correlation." ACS National Meeting, Nuclear Chemistry Division, Washington, DC. (1620 August 2009) 

 "Range separated hybrids including RPA correlation." Gordon Conference on TDDFT, New Hampshire. (510 July 2009) 

 "Screened hybrid methods for solidstate physics and chemistry." Second International Symposium and Workshop on Correlated Electrons in Matter, Organized by ORNL and LLNL,, Gatlinburg,TN. (28 April 2009) 

 "Screened hybrid methods for solidstate physics and chemistry." Seminar, Department of Physics, TANDAR, CNEA, Buenos Aires, Buenos, Argentina. (16 March 2009) 

 "Screened hybrid methods for solidstate physics and chemistry." Seminar, Departamento de Quimica, Universidad Autonoma de Madrid, Madrid, Spain. (18 September 2009) 

 "Screened hybrid methods for solidstate physics and chemistry." Competence Center for Computational Chemistry C4 Lecture, ETH Zurich/University of Zurich/IBM Research, Zurich, Switzerland. (14 May 2009) 

 "Screened hybrid methods for solidstate physics and chemistry ." Conferencia Magister, Facultat de Quimica, Universitat of Barcelona, Barcelona, Spain. (12 June 2009) 

 "Strong static correlation via constrainedpairing meanfield theory (CPMFT)." ACS National Meeting, Physical Chemistry Division, Washington, DC. (1620 August 2009) 

 "Adventures in exchangecorrelation functional development." Tulane DFT Fest: Honoring the achievements of Professor John P. Perdew, New Orleans, Louisiana. (March 9, 2008) 

 "Hybrid functionals: The role of nonlocal HartreeFock exchange." American Chemical Society National Meeting, New Orleans, Louisiana. (April 7, 2008) 

 "Nonlocal HartreeFock exchange: range separation and position dependent mixing." International Society of Theoretical Chemical Physics VI, Vancouver, Canada. (July 22, 2008) 

 "Nonlocal HartreeFock exchange: range separation and positiondependent mixing." CHITEL 08, Calabria, Italy. (July 36, 2008) 

 "Nonlocal HartreeFock exchange: range separation and positiondependent mixing." Departamento de Quimica Inorganica, Facultad de Ciencias Exactas, Universidad de Buenos Aires, Buenos Aires, Argentina. (July 29, 2008) 

 "Nonlocal exact exchange: range separation, hybridization, and local variants." DFG Symposium, Berlin, Germany. (February 2529, 2008) 

 "Range separation and local hybridization in DFT." ESPA 2008, Palma de Mallorca, Spain. (September 3, 2008) 

 "Range separation and local hybridization in DFT." Institute for Mathematics and its Applications, University of Minnesota, Minneapolis, Minnesota. (September 30, 2008) 

 Plenary Speaker. "Screened hybrid functionals for solidstate physics and chemistry." CCP9 Conference 2008, Cambridge, United Kingdom. (September 5, 2008) 

 "The role of nonlocal exchange in density functionals." XIV European Seminar on Computational Methods in Quantum Chemistry, Isola d'Elba, Italy. (October 26, 2008) 

 "The role of nonlocal exchange in density functionals." DFG Priority Program SPP1145, Tutzing (Munich), Germany. (May 2123, 2008) 

 "Lecture Series: I  New Functionals for Density Functional Theory, II  Screened Hybrid DFT Studies of Bulk Actinide Oxides, III  Electronic Structure of Carbon Nanotubes, IV  Polarizability of Carbon Nanotubes." Eighth J. J. Giambiagi Winter School of Physics, Buenos Aires, Argentina. (July 2428, 2006) 

 "New Density Functionals Applied to Old Problems." CHITEL 2006, Cotes de Carthage, Tunisia. (September 16, 2006) 

 "New Density Functionals Applied to Old Problems." Department of Chemistry, Yale University, New Haven, Connecticut. (October 10, 2006) 

 "New Density Functionals Applied to Old Problems." VII Girona Seminar on the Nature of the Chemical Bond, Girona, Spain. (July 1013, 2006) 

 "New Density Functionals Applied to Old Problems." American Institute of Chemical Engineers National Meeting, San Francisco, California. (November 1315, 2006) 

 "New Density Functionals Applied to Old Problems, Ab Initio Methods: Orbital and Plane Waves Methods." Symposium of the 89th Canadian Chemistry Conference and Exhibition (CSC2006), Halifax, Nova Scotia. (May 2731, 2006) 

 "New Density Functionals Applied to Old Problems, Quantum Systems in Chemistry and Physics." (QSCPXI), St. Petersburg, Florida. (August 2025, 2006) 

 "Optimized Effective Potentials Yielding HartreeFock Energies and Densities, Frontier Applications and Developments of Density Functional Theory." A Symposium in Honor of Robert G. Parr's 85th Birthday, American Chemical Society National Meeting, Atlanta, Georgia. (March 2630, 2006) 

 "Optimized Effective Potentials in Density Functional Theory, Mathematical and Numerical Aspects of Quantum Chemistry Problems." Mathematisches Forschungsinstitut, Oberwolfach, Germany. (October 2228, 2006) 

 "Optimized Effective Potentials: What Is Wrong and How to Fix It, Chemical Accuracy and Beyond  Electron Correlation, DFT, and Breakdown of BornOppenheimer Scheme." ICQC Satellite Symposium, Tokyo, Japan. (May 1719, 2006) 

 "Density Functional Theory Calculations of the Electronic Properties of SingleWalled Carbon Nanotubes: Beyond the Local Density Approximation." First NAREGI International Conference, Nara, Japan. (June 1417, 2005) 

 "New Density Functionals Applied to Old Problems." Recent Advances In Electronic Structure Methods (ES05), Cornell University, Ithaca, New York. (June 2326, 2005) 

 "New Density Functionals Applied to Old Problems." 5th International Congress of Theoretical Chemical Physics, New Orleans, Louisiana. (July 2126, 2005) 

 "New Density Functionals Applied to Old Problems." International Conference on Computational Methods in Sciences and Engineering ICCMSE 2005, Symposium on Electron Densities and Density Functionals, Loutraki, Greece. (October 2126, 2005) 

 "New Density Functionals Applied to Old Problems." 210th National Meeting of the American Chemical Society, Washington, DC. (August 28September 1, 2005) 

 "New Density Functionals Applied to Old Problems." QUITEL 2005, Isla Margarita, Venezuela. (October 26, 2005) 

 "New Density Functionals Applied to Old Problems." International Conference on Computational Methods in Sciences and Engineering ICCMSE 2005, Symposium on Polarizability honoring David Bishop, Loutraki, Greece. (October 2126, 2005) 

 "New Density Functionals Applied to Old Problems, Electronic Structure of Polyoxometalates: Interplay between Experiment and Theory." CECAM Workshop, Lyon, France. (July 1113, 2005) 

 "New ExchangeCorrelation Functionals and their Application to Periodic Systems." Ahlrichs Conference, Karlsruhe, Germany. (January 2326, 2005) 

 "New ExchangeCorrelation Functionals and their Application to Periodic Systems." American Chemical Society National Meeting, Pople Memorial Symposium, San Diego, California. (March 1216, 2005) 

 "Theoretical Approaches for Studying the Chemistry of Heavy Elements." Department of Energy Separations and Heavy Elements Contractors' Meeting, Rockville, Maryland. (April 29, 2005) 

 "Atomic Orbital Based Perturbation Theory for Periodic Systems." 228th National Meeting of the American Chemical Society, Philadelphia, Pennsylvania. (August 2226, 2004) 

 "Benchmarking Recently Developed Functionals on Hbonded Systems." CECAM (Centre Europeen de Calcul Atomique et Moleculaire), Lyon, France. (June 14, 2004) 

 "Electronic Structure Methods for Periodic Systems: Density Functional and MP2 Results." QUITEL04 (Congresso de Quimicos Teoricos de Express?o Latina), Porto, Portugal. (September 812, 2004) 

 "Hybrid Density Functional Studies of PuO_{2} and Pu_{2}O_{3}." 227th National Meeting of the American Chemical Society, Anaheim, California. (March 30April 1, 2004) 

 "Recent Progress in the Development of ExchangeCorrelation Functionals." Coordination Meeting on Predictive Capabilities for StronglyCoordinated Systems, Oak Ridge, Tennessee. (November 1921, 2004) 

 "Recent Progress in the Development of ExchangeCorrelation Functionals." Molecular Quantum Mechanics: The No Nonsense Path to Progress, Cambridge, England. (July 2429, 2004) 

 "Recent Progress in the Development of ExchangeCorrelation Functionals." ESPA04 (Electronic Structure: Principals and Applications), Valladolid, Spain. (September 1517, 2004) 

 "Recent Progress in the Development of ExchangeCorrelation Functionals." Theory and Applications of Computational Chemistry 2004, Gyeongju, Korea. (February 1519, 2004) 

 "Recent Progress in the Development of ExchangeCorrelation Functionals." 228th National Meeting of the American Chemical Society, Philadelphia, Pennsylvania. (August 2226, 2004) 

 "Recent Progress in the Development of ExchangeCorrelation Functionals." 15th Canadian Symposium on Theoretical Chemistry, SaintAdelede, Quebec. (July 1014, 2004) 

 "Carbon SingleWall Nanotubes Density of States: Comparison of Experiment and Theory, and the Role of Defects." Excited State Processes in Electronic and Bio Nanomaterials Conference, Los Alamos, NM. (August 1116, 2003) 

 "Condensed Phase Simulations Using Gaussian Orbitals and Periodic Boundary Conditions." Tools for Condensed Phase Computational Chemistry/University of Delaware & ARO, Newark, DE. (May 2730, 2003) 

 "Electronic Structure Methods for Periodic Systems: DFT and SecondOrder Perturbation Results." 88th Meeting of the Argentine Physics Association, Bariloche, Argentina. (September 2225, 2003) 

 "Electronic Structure of Single Wall Carbon Nanotubes." Workshop on SWNT Growth Mechanism, Guadalupe River Ranch, Texas. (February 27March 2, 2003) 

 "Linear Scaling Quantum Chemistry Methods with Periodic Boundary Conditions: Applications to Polymers, Surfaces and Solids." Rigorous AbInitio Studies of Periodic Systems: Approaches to Electron Correlation, CECAM Workshop, Lyon, France. (May 1416, 2003) 

 "Linear Scaling Quantum Chemistry Methods with Periodic Boundary Conditions: Applications to Polymers, Surfaces and Solids." International Conference on Computational Science, Melbourne, Australia. (June 24, 2003) 

 "Linear Scaling Quantum Chemistry Methods with Periodic Boundary Conditions: Applications to Polymers, Surfaces and Solids." International Crystallography Meeting, Sagamore, Australia. (August 1318, 2003) 

 "Linear Scaling Quantum Chemistry Methods with Periodic Boundary Conditions: Applications to Polymers, Surfaces and Solids." XIII Congreso Argentino de Fisico Quimica y Quimica Inorganica, Bahia Blanca, Argentina. (April 713, 2003) 

 "Linear Scaling Quantum Chemistry Methods with Periodic Boundary Conditions: Applications to Polymers, Surfaces, and Solids." American Chemical Society National Meeting, New Orleans, LA. (March 2327, 2003) 

 "Polarizabilities in Solids, Position Operator in Extended Systems within DFT and HF." CECAM Workshop, Lyon, France. (September 29October 1, 2003) 

 "Quantum Chemistry Studies of Single Wall Carbon Nanotubes." American Chemical Society National Meeting, New Orleans, LA. (March 2327, 2003) 

 "Quantum Chemistry for Periodic Systems: DFT versus MP2 Results." Electron Correlation: Ab initio and Density Functional Theory ICQC 03 Satellite Meeting, Bad Herrenalb, Germany. (July 1619, 2003) 

 Keynote Speaker 
 "New models for mixing wavefunctions with density functional theory." Keynote Lecture, ETSF2009 Conference, Evora, Portugal. (1419 September 2009) 

 Lectures 
 "Local hybrids and local range separation." CUSO Lecture Series, Bern, Switzerland. (29 April 2010) 

 "Covalency in the actinide dioxides: Systematic study of the electronic properties using screened hybrid density functional theory." American Chemical Society National Meeting, New Orleans, Louisiana. (April 8, 2008) With L. E. Roy, I. D. Prodan, J. E. Peralta, and R. L. Martin 

 "Spectroscopic monitoring of a waterphase dehydrochlorination reaction on catalytic palladiumongold nanoshell plasmonic substrates." American Chemical Society National Meeting, New Orleans, Louisiana. (April 7, 2008) With K. N. Heck, B. Janesko, N. J. Halas, and M. S. Wong 

 Lecturer. "Accurate density functionals for molecules and solids: The role of nonlocal exact exchange." Division of Physical Chemistry, Quantum Mechanics and Statistical Mechanics: Can One Avoid the Other? American Chemical Society National Meeting, Boston MA. (August 19/23, 2007) 

 Lecturer. "Hybrid Functionals for SolidState Systems." Symposium on Advanced Methods of Quantum Chemistry and Physics SAMQCP, Torun Poland. (September, 26, 2007) 

 Lecturer. "Hybrid Functionals for SolidState Systems." Quantum Systems in Chemistry and Physics QSCP XII, London UK. (August 3031, 2007) 

 Lecturer. "Hybrid Functionals for SolidState Systems, Molecular Quantum Mechanics." International Conference in Honor of Peter Pulay, Budapest, Hungary. (May, 29, 2007  June 3, 2007) 

 Lecturer. "Hybrid Functionals: The Role of nonlocal HartreeFock Exchange." XIV Simposio Brasileiro de Quimica Teorica, Pocos de Caldas, Brazil. (November 1821, 2007) 

 Lecturer. "New Hybrid Functionals for ab initio Calculations of Properties of Solids." Condensed Matter Theory Seminar, Ohio State Univ., Columbus OH. (February 26, 2007) 

 Lecturer. "New Hybrid Functionals for ab initio Calculations of Properties of Solids." American Chemical Society National Meeting, Chicago IL. (March 2529, 207) 

 Lecturer. "New Hybrid Functionals for ab initio Calculations of Properties of Solids." American Physical Society, March Meeting, Denver CO. (March 59, 2007) 

 Lecturer. "Progress in density functionals relevant to catalysis modeling." Division of Colloid & Surface Chemistry, American Chemical Society National Meeting, Boston MA. (August 19/23, 2007) 

 Lecturer. "Screened hybrid density functionals studies of actinides in solid state." Division of Nuclear Chemistry & Technology, Computational Actinide and Transactinide Chemistry: Progress and Perspectives, American Chemical Society National Meeting, Boston MA. (August 1923, 2007) 

 Lecturer. "Screened hybrid functionals for solid state calculations, Local Correlation
Methods: From Molecules to Crystals." Max Planck Institut fur Physik Complexer Systeme, Dresden Germany. (September 1215, 2007) 

 "Four Lectures on Linear Scaling Quantum Chenistry Methods." Winter School in Theoretical Chemistry, Helsinki, Finland. (December 912, 2002) 

 "Linear Scaling DFT, HF, MP2 and CC Theories." IPAM Workshop, UCLA, Los Angeles, California. (April 14, 2002) 

 "Linear Scaling Density Functional Methods with Periodic Boundary Conditions." 42nd Sanibel Symposium, St. Augustine, Florida. (Feb 2328, 2002) 

 "Linear Scaling Electronic Structure Methods." Computational Science Workshop 2002, Shonan Village Center, Tokyo, Japan. (810 January 2002) 

 "Linear Scaling Quantum Chemistry Methods." The Welch Foundation 46th Conference, Houston, TX. (October 2829, 2002) 

 "Linear Scaling Quantum Chemistry Methods for Periodic Systems: Applications to Polymers, Surfaces, and Solids." Quitel XXVIII, Montviedo, Uraguay. (September 28, 2002) 

 "Linear Scaling Quantum Chemistry Methods for Periodic Systems: Applications to Polymers, Surfaces, and Solids." 6th World Congress of Theoretically Oriented Chemists, Lugano, Switzerland. (August 49, 2002.) 

 "Linear Scaling Quantum Chemistry Methods for Periodic Systems: Applications to Polymers, Surfaces, and Solids." Tribute to the Career of Prof. Bjorn O. Roos, Palermo, Italy. (October 47, 2002) 

 "Linear Scaling Quantum Chemistry Methods for Periodic Systems: Applications to Polymers, Surfaces, and Solids." American Conference on Theoretical Chemistry, Seven Springs, Pennsylvania. (July 1318, 2002) 

 "Linear Scaling Quantum Chemistry Methods for Periodic Systems: Applications to Polymers, Surfaces, and Solids." 38th Symposium of Theoretical Chemistry, International University Bremen, Bremen, Germany. (August 2529, 2002) 

 "Linear Scaling Quantum Chemistry Methods with Gaussian Orbitals." Fourth Giambiagi Winter School, University of Buenos Aires, Argentina. (July 2226, 2002) 

 "Local Hybrid Functionals and Hybrid Functionals from Screened Coulomb Potentials." Sandia DFT Workshop, Sandia National Laboratoy, albuquerque, New Mexico. (April 1416, 2002) 

 "Local Hybrid Functionals and Hybrid Functionals from Screened Coulomb Potentials." Chemistry Department, Univeristy of Naples, Naples, Italy. (October 8, 2002) 

 "MP2 for Periodic Systems: Theory and Applications." ACS National Meeting, Orlando, Florida. (April 711, 2002) 

 "The Electronic Structure of SingleWall Carbon Nanotubes." CECAM Workshop, Lyon, France. (July 31August 2, 2002.) 

 Other 
 "Linear Scaling DFT and MP2 Theories in Systems with Periodic Boundary Conditions." Modern Aspects of Many Electron Theories, Bad Honnef, Germany. (October 2224, 2001) 

 "Linear Scaling Electronic Structure Methods with Gaussian orbitals." CECAMPsiK Workshop on Local Orbitals and Linear Scaling, Lyon, France. (September 37, 2001) 

 "Linear Scaling Electronic Structure Methods: Theory and Applications." Seminar, Chemistry Department, UT Arlington, Arlington, Texas. (September 28, 2001) 

 "Linear Scaling Electronic Structure Methods: Theory and Applications." CHITEL 2001, Toulouse, France. (September 78, 2001) 

 "Linear Scaling Electronic Structure Methods: Theory and Applications." SANSYMOC I, Strasbourg, France. (March 89, 2001) 

 "Linear Scaling Electronic Structure Methods: Theory and Applications." Frontiers of Theoretical Chemistry, Tokyo, Japan. (March 1214, 2001) 

 "Linear Scaling Electronic Structure Methods: Theory and Applications." Departmental Seminar, University of Houston, Houston, TX. (April 4, 2001) 

 "Linear Scaling Electronic Structure Methods: Theory and Applications." Departmental Seminar, Iowa State University, Ames, Iowa. (April 27, 2001) 

 "Linear Scaling Electronic Structure Methods: Theory and Applications." CECAMSIMU Workshop on QM/MM Methods, Lyon, France. (May 1316, 2001) 

 "Linear Scaling Molecular Dynamics Methods for Large Scale Simulations." CECAM Workshop on Large Scale Simulations, Lyon, France. (June 1315, 2001) 

 "New Approximations to the Exchange Energy of Electrons: The TauGGA functional." Some Recent Developments in Quantum Chemistry, Ecole National Superieure de Chimie de Paris, Paris, France. (May 18, 2001) 

 "Recent Developments in Computational Quantum Chemistry Methods for Large Systems." Second Latin American School on Parallelism and High Performance Computing, CeCalCULA, Merida, Venezuela. (December 37, 2001) 

 "Electronic Structure Methods with Perriodic Boundary Conditions." Air Force Office of Scientific Research 2000 Molecular Dynamics Contractor's Meeting, Waltham, Massachusetts. (May, 2000) 

 "Recent Developments in Linear Scaling Electronic Structure Methods and Applications." Chemistry Department, Indiana University, Bloomington, Indiana. (March 23, 2000) 

 "Recent Developments in Linear Scaling Electronic Structure Methods and Applications." Physical Chemistry Department, University of Buenos Aires, Buenos Aires, Argentina. (December 21, 1999) 

 "Recent Developments in Linear Scaling Electronic Structure Methods and Applications." American Chemical Society National Meeting, San Francisco, California. (March 30, 2000) 

 "Recent Developments in Linear Scaling Quantum Chemistry." Pacifichem 2000, Honolulu, Hawaii. (December, 2000) 

 "The role of the kinetic energy density in the development of accurate functionals." Density Functional Theory 2000, Satellite Symposium of the 10th International Conference of Quantum Chemists, Menton, France. (June, 2000) 

 "Theoretical Studies of Hydrogen and Fluorine Addition to SWNTs." 197th Meeting of the Electrochemical Society, Toronto, Canada. (May 16, 2000) 

 "A Novel Form for the ExchangeCorrelation Energy Functional." Sanibel Symposium, St. Augustine, Florida. (February 27March 5, 1999) 

 "Avances Recientes en Metodos Quimico Cuanticos de Escalamiento Lineal." XXV QUITEL, Napoli, Italy. (September 1317, 1999) 

 "Carbon Nanostructures: Theoretical Studies of Giant Fullerenes and Nanotubes Using Linear Scaling Electronic Structure Methods,
Third International Symposium on Theory of Atomic and Molecular Clusters." Humboldt University, Berlin, Germany. (October 59, 1999) 

 "Extrapolating the Correlation Energy." WATOC 99, London, UK. (August 16, 1999) 

 "Linear Scaling Density Functional Calculations with Gaussian Orbitals." Molecular Simulations ?99, O(N) Quantum Methods, Web Conference. (May 3, 1999) 

 "Linear Scaling Density Functional Methods: Recent Advances and Applications." 8th International Conference on the Applications of DFT in Chemistry and Physics, Rome, Italy. (September 610, 1999) 

 "Linear Scaling Quantum Chemistry Methods: Recent Advances and Applications." Seminar, Chemistry Department, University of Utah, Salt Lake City, Utah. (February 22, 1999) 

 "Linear Scaling Quantum Chemistry Methods: Recent Advances and Applications." Seminar, Department of Chemistry, Michigan State University, Lansing, Michigan. (April 22, 1999) 

 "Linear Scaling Quantum Chemistry Methods: Recent Advances and Applications." Seminar, Department of Chemistry, University of Illinois, Urbana, Illinois. (March 31, 1999) 

 "Linear Scaling Quantum Chemistry Methods: Recent Advances and Applications." The 1999 Robert S. Mulliken Lecture, Department of Chemistry, University of Georgia, Athens, Georgia. (March 16, 1999) 

 "Linear Scaling Quantum Chemistry Methods: Recent Advances and Applications." Seminar, Chemistry Department, Georgia Institute of Technology, Atlanta, GA. (March 15, 1999) 

 "Linear Scaling Quantum Chemistry for Large Molecular Systems." New Trends in Computational Methods for Large Molecular Systems, Szklarska Poreba, Poland. (July 16, 1999 (Cancelled)) 

 "Metodos de Estructura Electronica de Escalamiento Lineal: Avances Recientes y Aplicaciones." Seminar, Facultad de Quimica, Pontificia Universidad Catolica de Chile, Santiago, Chile. (October 1, 1999) 

 "Recent Advances in Electronic Structure Methods for Large Molecules
Electronic Structure Theory: From Methods to Molecules and Materials." 100th APS Meeting, Atlanta, Georgia. (March 2126, 1999) 

 "Recent Developments in Electronic Structure Methods for Large Molecules." ICAM Workshop on Adaptive Atoms in Physics, Chemistry, and Biology,
Los Alamos National Laboratory
, Los Alamos, New Mexico. (June 28July 2, 1999) 

 "Recent Developments in Linear Scaling Electronic Structure Methods and Applications." Chemistry Department, University of Arkansas, Fayetteville, Arkansas. (November 22, 1999) 

 "Recent Developments in Linear Scaling Electronic Structure Methods and Applications." Physical Chemistry Department, University of Buenos Aires, Buenos Aires, Argentina. (December 21, 1999) 

 "The C_{2} Fragmentation Energy of C_{60} Revisited: Theory Disagrees with Most Experiments." Fullerene Symposium, 1999 ECS Meeting, Seattle, Washington. (May 27, 1999) 

 "A Novel Form for the ExchangeCorrelation Energy Function." Laboratoire de Chimie Theorique, Universite Pierre et Marie Curie, Paris, France. (April, 1998) 

 "A Novel Form for the ExchangeCorrelation Energy Functional." International Workshop on DFT, Cracow, Poland. (December, 1998) 

 "A Novel Form for the ExchangeCorrelation Energy Functional." 13th Canadian Symposium on Theoretical Chemistry, University of British Columbia, Vancouver, Canada. (August, 1998) 

 "Computational Quantum Chemistry." NSF Panel on Advanced Scientific Computing, Washington, D.C.. (May, 1998) 

 "Large Scale Electronic Structure Calculations using Quantum Chemistry Methods." APS Meeting, Division of Condensed Matter Physics, Los Angeles, CA. (March, 1998) 

 "Linear Scaling Density Functional Methods." Summer School in Quantum Chemistry, Swiss Center for Scientific Computations, Lugano, Switzerland. (July, 1998) 

 "Linear Scaling Density Functional Methods for Excitation Energies and Vibrational Frequencies of Large Molecules." International Symposium on Molecular Spectroscopy, Ohio State University, Columbus, OH. (June, 1998) 

 "Linear Scaling Electronic Structure Methods." Seminar, Courant Institute, New York University, New York, NY. (October, 1998) 

 "Linear Scaling Electronic Structure Methods and Applications to Carbon Systems." ACS Meeting, Division of Physical Chemistry, Dallas, TX. (March, 1998) 

 "Linear Scaling Electronic Structure Methods with Gaussian Orbitals." Local Orbital Methods for Large Scale Atomistic Calculations, CECAM Workshop, Lyon, rance. (July, 1998) 

 "Noble Gas Endohedral Compounds of C_{70}." Fullerenes Symposium, 193 ECS Meeting, San Diego, CA. (May, 1998) 

 "Recent Advances in Electronic Structure Methods for Large Molecular Systems: Theory and Applications." Seminar, Chemistry Department, Pennsylvania State University, University Park, Pennsylvania. (November, 1998) 

 "Recent Advances in Electronic Structure Methods for Large Molecules." QUITEL XXIV, Puebla, Mexico. (September, 1998) 

 "Recent Advances in Electronic Structure Methods for Large Molecules." 34th Symposium for Theoretical Chemistry, Thun, Switzerland. (September, 1998) 

 "Theoretical Predictions for Carbon Nanostructures." XII IWEPNM, Molecular Nanostructures, Kirchberg, Austria. (February, 1998) 

 "Why are Buckyonions Round?." Laboratoire de Chimie Theorique, Universite Pierre et Marie Curie, Paris, France. (November, 1998) 

 Seminar Speaker 
 "Carbon nanotubes and graphene nanoribbons: screened hybrid theoretical studies." Department of Chemistry, Universitá della Calabria, Rende, Italy. (July 2, 2008) 

 "Screened density functionals for solidstate chemistry." Department of Physical Chemistry, University of Geneva, Geneva, Switzerland. (May 25, 2008) 

 "Screened hybrid functionals for solidstate chemistry and physics." Department of Chemistry, Universidad Politecnica, Madrid, Spain. (July 7, 2008) 

 "Screened hybrid functionals for solidstate physics and chemistry." Instituto Balseiro, Centro Atomico Bariloche, Bariloche, Argentina. (August 7, 2008) 

 "New Density Functionals Applied to Old Problems." Physical Chemistry Seminar, Department of Chemistry, University of Maryland, College Park, Maryland. (April 27, 2005) 

 "New Density Functionals Applied to Old Problems." School of Science and Engineering, Waseda University, Tokyo, Japan. (June 13, 2005) 

 Workshops 
 "Nonlocal exact exchange: range separation, hybridization, and local variants." CECAM Workshop: Accurate energetics of condensed matter with quantum chemistry, Lyon, France. (May 29, 2008) 

 "Range separation, local hybridization and some combinations." Workshop on Range Separated Hybrids, Paris, France. (May 912, 2008) 

Editorial Positions 
 Editor, Journal of Chemical Theory and Computation. American Chemical Society. (2015  2015)

 Editor, Journal of Chemical Theory and Computation. American Chemical Society. (2014  2014)

 Member of the Editorial Board, Wiley Interdisciplinary Science. Wiley Interdisciplinary Science. (2009  2009)

 Member of the Editorial Board, International Journal of Quantum Chemistry. International Journal of Quantum Chemistry. (2009  2009)

 Member of the Editorial Board, Theoretical Chemistry Accounts. Theoretical Chemistry Accounts. (2009  2009)

 Member of the Editorial Board, Wiley Interdisciplinary Science. Wiley Interdisciplinary Science. (2011  2011)

 Member of the Editorial Board, International Journal of Quantum Chemistry. International Journal of Quantum Chemistry. (2011  2011)

 Member of the Editorial Board, Theoretical Chemistry Accounts. Theoretical Chemistry Accounts. (2011  2011)

 Member of the Editorial Board, Wiley Interdisciplinary Science. Wiley Interdisciplinary Science. (2012  2012)

 Member of the Editorial Board, International Journal of Quantum Chemistry. International Journal of Quantum Chemistry. (2012  2012)

 Member of the Editorial Board, Theoretical Chemistry Accounts. Theoretical Chemistry Accounts. (2012  2012)

 Member of the Editorial Board, Theoretical Chemistry Accounts. Theoretical Chemistry Accounts. (2013  2013)

 Member of the Editorial Board, Theoretical Chemistry Accounts. Theoretical Chemistry Accounts. (2014  2014)

 Member of the Editorial Board, Theoretical Chemistry Accounts. Theoretical Chemistry Accounts. (2015  2015)

 Editor, Journal of Chemical Theory and Computation. Journal of Chemical Theory and Computation. (2009  2009)

 Editor, Journal of Chemical Theory and Computation. Journal of Chemical Theory and Computaion  American Chemical Society. (2010  2010)

 Editor, Journal of Chemical Theory and Computation. Journal of Chemical Theory and Computation  American Chemical Society. (2011  2011)

 Editor, Journal of Chemical Theory and Computation. Journal of Chemical Theory and Computation  American Chemical Society. (2012  2012)

 Editor, Journal of Chemical Theory and Computation. Journal of Chemical Theory and Computation  American Chemical Society. (2013  2013)

 Associate Editor, Journal of Chemical Theory and Computation. American Chemical Society. (2007  2007)

 Associate Editor, Journal of Chemical Theory and Computation. American Chemical Society. (2006  2006)

 Other, Theoretical Chemistry Accounts. SpringVerlag. (1999  1999)

 Other, Theoretical Chemistry Accounts. SpringVerlag. (2000  2000)

 Member of the Editorial Board, Journal of Chemical Physics. (2002  2002)

 Member of the Editorial Board, Theoretical Chemistry Accounts. (2003  2003)

 Associate Editor, Theoret. Chem. Acc. (2008  2008)

 Associate Editor, Journal of Chemical Theory and Computation. American Chemical Society. (2005  2005)

 Member of the Editorial Board, Theoretical Chemistry Accounts. Kluwer Academic Publishing. (2004  2004)

 Member of the Editorial Board, Theoretical Chemistry Accounts. Kluwer Academic Publishing. (2005  2005)

 Member of the Editorial Board, Theoretical Chemistry Accounts. Kluwer Academic Publishing. (2006  2006)

 Member of the Editorial Board, Journal of Chemical Physics. American Institute of Physics. (2004  2004)

 Member of the Editorial Board, Theoretical Chemistry Accounts. Kluwer Academic Publishing. (2007  2007)

 Member of the Editorial Board, Journal of Chemical Physics. (2003  2003)

 Associate Editor, J. Chem. Theory Comput. (2008  2008)

 Editor for Special Issue, Computational Chemistry for Computers in Science and Engineering. (2003  2003)

 Member of the Editorial Board, Journal of Chemical Theory and Computation. American Chemical Society. (2004  2004)

 Member of the Editorial Board, Journal of Chemical Physics. American Institute of Physics. (2005  2005)

 Member of the Editorial Board, International Journal of Quantum Chemistry. Wiley InterScience. (2006  2006)

 Member of the Editorial Board, Int. J. Quantum Chem. (2008  2008)

 Member of the Editorial Board, International Journal of Quantum Chemistry. Wiley InterScience. (2007  2007)

 Editor, Theory and Applications of Computational Chemistry: The First 40 Years. Elsevier. (2004  2004)

 Editor, Theory and Applications of Computational Chemistry: The First 40 Years. Elsevier. (2005  2005)

 Member of the Editorial Board, Wiley Interdisciplinary Science. (2008  2008)

 Editor for Special Issue, Journal of Physical Chemistry, special issue honoring Henry F. Schaefer. (2003  2003)

 Member of the Editorial Board, International Journal of Quantum Chemistry. (2005  2005)

 Book Review Editor, Theory and Applications of Computational Chemistry. John Wiley & Sons. (2003  2003)

 Editor for Special Issue, Journal of Physical Chemistry. (2005  2005)

 Associate Editor, Journal of Chemical Theory and Computation. American Chemical Society. (2005  2005)

Supervised Theses & Dissertations 
 Angela Rabuck, Ph.D. The implementation and optimization of fractional orbital occupations in density functional theory. (2002) (Thesis or Dissertation Director)

 Antonios Antonopoulos, M.S. Inclusion of triples correction in the coupled cluster method. (2002) (Thesis or Dissertation Director)

 Juanita Jaramillo, Ph.D. Development of a Local Hybrid Functional for Density Functional Theory. (2003) (Thesis or Dissertation Director)

 Jochen Heyd, Ph.D. Screen Coulomb Hybrid Density Functionals. (2004) (Thesis or Dissertation Director)

 Ionut Prodan, Ph.D. Hybrid Density Functional Studies of Bulk Actinide Oxides. (2006) (Thesis or Dissertation Director)

 Oleg Vydrov, Ph. D. Correcting the SelfInteraction Error of Approximate Density Functionals. (2007) (Thesis or Dissertation Director)

 Jacques Normand, MA Implementation and Assessment of HSE's Second Derivatives. (2007) (Thesis or Dissertation Director)

 Artur Izmaylov, Ph.D. Linear Response Properties of Nonconducting Periodic Systems from First Principles. (2008) (Thesis or Dissertation Director)

 Aliaksandr Krukau, PhD New approaches for incorporating the exact exchange energy density into density functional approximations. (2009) (Thesis or Dissertation Director)

 Robert Irelan, MA RangeSeparated Hybrids Combining a RangeSeparated PerdewBurkeErnzerhof Functional with Exact Exchange and Random Phase Approximation Correlation. (2012) (Thesis or Dissertation Director)

 Takashi Tsuchimochi, Ph.D. Describing Strong Correlations with MeanField Approximations. (2012) (Thesis or Dissertation Director)

 Alexandr Rusakov, Ph.D. Space group symmetry applied to SCF calculations with periodic boundary conditions and Gaussian orbitals. (2013) (Thesis or Dissertation Director)

 Carlos JimenezHoyos, Ph.D. Variational approaches to the molecular electronic structure problem based on symmetryprojected Hartree–Fock configurations. (2013) (Thesis or Dissertation Director)

 Ireueusz Bulik, PhD Electron correlation in extended systems via quantum embedding. (2015) (Thesis or Dissertation Director)

Awards, Prizes, & Fellowships 
 Distinguished Israel Pollak Lecturer, Technion – Israel Institute of Technology (2016)

 Lise Meitner Minerva Lectureship Award, Tel Aviv University (2015)

 Humboldt Research Award (Forschungspreis der A. von HumboldtStiftung) , A. von HumboldtStiftung Foundation (2015)

 ThomsonReuters Highly Cited Researcher, ThomsonReuters (2015)

 Moses Gomberg Lecture, University of Michigan, Ann Arbor (2014)

 Lise Meitner Lectureship Award, University of Tel Aviv (2014)

 Feynman Prize in Nanotechnology Theory, (2010)

 Fellow of the American Chemical Society, American Chemical Society

 Fellow of the Royal Society of Chemistry, RSC (2009)

 Member of International Academy of Quantum Molecular Science, IAQMS (2009)

 ThomsonReuters ISI Highly Cited Researcher (Chemistry), Thomson Reuters (2006)

 John Simon Guggenheim Fellow, John Simon Guggenheim Foundation (2003)

 Fellow of the American Physical Society, American Physical Society (2002)

 NSF Creativity Extension Award, National Science Foundation (2002)

 Robert S. Mulliken Lecture, University of Georgia (1999)

 Fellow of the American Association for the Advancement of Science, (1999)

 IBM Partnership Award, (1998)

 Oak Ridge Asscoiated Universities Junior Faculty Award, ORAU (1992)

 Camille and Henry Dreyfus TeacherScholar, Dreyfus Foundation (1992)
