Eric J. Sundstrom, Ph.D.
Affiliations: | 2014 | Chemistry | University of California, Berkeley, Berkeley, CA, United States |
Area:
Theoretical ChemistryGoogle:
"Eric Sundstrom"Mean distance: 8.7
Parents
Sign in to add mentor| Martin Head-Gordon | grad student | 2014 | UC Berkeley | |
| (Studies in electronic structure theory: Non-orthogonal configuration interaction, oxidation state analysis, and proton reduction catalysis.) | ||||
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Publications
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| Epifanovsky E, Gilbert ATB, Feng X, et al. (2021) Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package. The Journal of Chemical Physics. 155: 084801 |
| Zuev D, Jagau TC, Bravaya KB, et al. (2015) Erratum: "Complex absorbing potentials within EOM-CC family of methods: Theory, implementation, and benchmarks" [J. Chem. Phys. 141, 024102 (2014)]. The Journal of Chemical Physics. 143: 149901 |
| Small DW, Sundstrom EJ, Head-Gordon M. (2015) A simple way to test for collinearity in spin symmetry broken wave functions: general theory and application to generalized Hartree Fock. The Journal of Chemical Physics. 142: 094112 |
| Small DW, Sundstrom EJ, Head-Gordon M. (2015) Restricted Hartree Fock using complex-valued orbitals: a long-known but neglected tool in electronic structure theory. The Journal of Chemical Physics. 142: 024104 |
| Sharada SM, Stück D, Sundstrom EJ, et al. (2015) Wavefunction stability analysis without analytical electronic Hessians: application to orbital-optimised second-order Møller–Plesset theory and VV10-containing density functionals Molecular Physics |
| Shao Y, Gan Z, Epifanovsky E, et al. (2015) Advances in molecular quantum chemistry contained in the Q-Chem 4 program package Molecular Physics. 113: 184-215 |
| Mayhall NJ, Horn PR, Sundstrom EJ, et al. (2014) Spin-flip non-orthogonal configuration interaction: a variational and almost black-box method for describing strongly correlated molecules. Physical Chemistry Chemical Physics : Pccp. 16: 22694-705 |
| Zuev D, Jagau TC, Bravaya KB, et al. (2014) Complex absorbing potentials within EOM-CC family of methods: theory, implementation, and benchmarks. The Journal of Chemical Physics. 141: 024102 |
| Sundstrom EJ, Head-Gordon M. (2014) Non-orthogonal configuration interaction for the calculation of multielectron excited states. The Journal of Chemical Physics. 140: 114103 |
| Horn PR, Sundstrom EJ, Baker TA, et al. (2013) Unrestricted absolutely localized molecular orbitals for energy decomposition analysis: theory and applications to intermolecular interactions involving radicals. The Journal of Chemical Physics. 138: 134119 |