Ernest R. Davidson

1962-1984 University of Washington, Seattle, Seattle, WA 
 1984-2002 Indiana University, Bloomington, Bloomington, IN, United States 
Quantum Chemistry
"Ernest R. Davidson"

Mean distance: 7.96


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Harrison Shull grad student 1961 Indiana University
 (The first excited singlet SIGMA g + state of the hydrogen molecule)
Joseph O. Hirschfelder post-doc 1962 UW Madison
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Davidson ER, Ortiz JV, Staroverov VN. (2021) Publisher's Note: "Complete-active-space extended Koopmans theorem method" [J. Chem. Phys. 155, 051102 (2021)]. The Journal of Chemical Physics. 155: 089901
Davidson ER, Ortiz JV, Staroverov VN. (2021) Complete-active-space extended Koopmans theorem method. The Journal of Chemical Physics. 155: 051102
Feller D, Davidson ER. (2018) A theoretical study of the adiabatic and vertical ionization potentials of water. The Journal of Chemical Physics. 148: 234308
Yang Y, Davidson ER, Yang W. (2016) Nature of ground and electronic excited states of higher acenes. Proceedings of the National Academy of Sciences of the United States of America. 113: E5098-107
Goings JJ, Ding F, Davidson ER, et al. (2015) Approximate singly excited states from a two-component Hartree-Fock reference. The Journal of Chemical Physics. 143: 144106
Bazante AP, Davidson ER, Bartlett RJ. (2015) The benzene radical anion: A computationally demanding prototype for aromatic anions. The Journal of Chemical Physics. 142: 204304
Yang Y, Peng D, Davidson ER, et al. (2015) Singlet-triplet energy gaps for diradicals from particle-particle random phase approximation. The Journal of Physical Chemistry. A. 119: 4923-32
Feller D, Peterson KA, Davidson ER. (2014) A systematic approach to vertically excited states of ethylene using configuration interaction and coupled cluster techniques. The Journal of Chemical Physics. 141: 104302
Plakhutin BN, Davidson ER. (2014) Canonical form of the Hartree-Fock orbitals in open-shell systems. The Journal of Chemical Physics. 140: 014102
Johnson ER, Yang W, Davidson ER. (2010) Spin-state splittings, highest-occupied-molecular-orbital and lowest-unoccupied-molecular-orbital energies, and chemical hardness. The Journal of Chemical Physics. 133: 164107
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