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Ernest R. Davidson

Ohio State University
H-index:86
Citation Count:3.8万
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Atomic isotropic hyperfine properties for second row elements (Al-Cl)
2022-09-220
OA
Atomic isotropic hyperfine properties for first row elements (B-F) revisited
2022-01-193
OA
Complete-active-space extended Koopmans theorem method (vol 155, 051102, 2021)
2021-08-230
OA
Complete-active-space extended Koopmans theorem method
2021-08-059
OAAI
Approximate singly excited states from a two-component Hartree-Fock reference
2015-10-0911
OAAI
The benzene radical anion: A computationally demanding prototype for aromatic anions
2015-05-2626
PREAI
Canonical form of the Hartree-Fock orbitals in open-shell systems
2014-01-0222
PREAI
Theoretical and Spectroscopic Investigations of the Bonding and Reactivity of (RO)3MN Molecules, where M = Cr, Mo, and W
2008-12-199
PREAI
Size extensivity of the direct optimized effective potential method
2008-03-176
OAAI
Self-consistent effective local potentials
2007-08-3022
PREAI
Large ground-state entropy changes for hydrogen atom transfer reactions of iron complexes
2007-04-03155
OA
The effective local potential method:: Implementation for molecules and relation to approximate optimized effective potential techniques
2007-02-2840
PREAI
Effective local potentials for orbital-dependent density functionals
2006-08-3190
PREAI