logo
CanyamAI summaries for academic research
language
MobileMobile
  • Phone FeatureWeChat Mini Program
EnglishEnglish
noticeNotice
BlogBlog
delete
arrow
Back
E

Ernest R. Davidson

Ohio State University

86H-index
622Paper Count
3.8WCitation Count
Published Papers 102
Publication Date
logo
Atomic isotropic hyperfine properties for second row elements (Al-Cl)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-09-22
err0
errOAAI
errFeller, David; Stanton, John F.; Davidson, Ernest R.
errShare
errSave
Atomic isotropic hyperfine properties for first row elements (B-F) revisited
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-01-19
err3
errOAAI
errFeller, David; Stanton, John F.; Davidson, Ernest R.
errShare
errSave
Complete-active-space extended Koopmans theorem method (vol 155, 051102, 2021)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-08-23
err0
errOAAI
errDavidson, Ernest R.; Ortiz, Joseph Vincent; Staroverov, Viktor N.
errShare
errSave
Complete-active-space extended Koopmans theorem method
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-08-05
err9
errOAAI
errDavidson, Ernest R.; Ortiz, Joseph Vincent; Staroverov, Viktor N.
errShare
errSave
The Right Answer for the Right Reason: My Personal Goal for Quantum Chemistry
errANNUAL REVIEW OF PHYSICAL CHEMISTRY
IF0
err2019-06-14
err8
PREAI
errDavidson, Ernest R.
errShare
errSave
A theoretical study of the adiabatic and vertical ionization potentials of water
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-06-21
err8
PREAI
errFeller, David; Davidson, Ernest R.
errShare
errSave
Nature of ground and electronic excited states of higher acenes
errPROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
IF9.1
err2016-08-15
err163
errOAAI
errYang, Yang; Davidson, Ernest R.; Yang, Weitao
errShare
errSave
Approximate singly excited states from a two-component Hartree-Fock reference
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-10-09
err11
errOAAI
errGoings, Joshua J.; Ding, Feizhi; Davidson, Ernest R.; Li, Xiaosong
errShare
errSave
The benzene radical anion: A computationally demanding prototype for aromatic anions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-05-26
err26
PREAI
errBazante, Alexandre P.; Davidson, E. R.; Bartlett, Rodney J.
errShare
errSave
A systematic approach to vertically excited states of ethylene using configuration interaction and coupled cluster techniques
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-09-08
err46
PREAI
errFeller, David; Peterson, Kirk A.; Davidson, Ernest R.
errShare
errSave
Canonical form of the Hartree-Fock orbitals in open-shell systems
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-01-02
err22
PREAI
errPlakhutin, Boris N.; Davidson, Ernest R.
errShare
errSave
Spin-state splittings, highest-occupied-molecular-orbital and lowest-unoccupied-molecular-orbital energies, and chemical hardness
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2010-10-26
err17
PREAI
errJohnson, Erin R.; Yang, Weitao; Davidson, Ernest R.
errShare
errSave
Koopmans's theorem in the restricted open-shell Hartree-Fock method. II. The second canonical set for orbitals and orbital energies
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2010-05-14
err29
errOAAI
errDavidson, Ernest R.; Plakhutin, Boris N.
errShare
errSave
Theoretical and Spectroscopic Investigations of the Bonding and Reactivity of (RO)3MN Molecules, where M = Cr, Mo, and W
errINORGANIC CHEMISTRY
IF4.7
err2008-12-19
err9
PREAI
errChen, Shentan; Chisholm, Malcolm H.; Davidson, Ernest R.; English, Jason B.; Lichtenberger, Dennis L.
errShare
errSave
Size extensivity of the direct optimized effective potential method
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-03-17
err6
errOAAI
errHeaton-Burgess, Tim; Cohen, Aron J.; Yang, Weitao; Davidson, Ernest R.
errShare
errSave
Self-consistent effective local potentials
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2007-08-30
err22
PREAI
errIzmaylov, Artur F.; Staroverov, Viktor N.; Scuseria, Gustavo E.; Davidson, Ernest R.
errShare
errSave
Large ground-state entropy changes for hydrogen atom transfer reactions of iron complexes
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2007-04-03
err155
errOAAI
errMader, Elizabeth A.; Davidson, Ernest R.; Mayer, James M.
errShare
errSave
The effective local potential method:: Implementation for molecules and relation to approximate optimized effective potential techniques
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2007-02-28
err40
PREAI
errIzmaylov, Artur F.; Staroverov, Viktor N.; Scuseria, Gustavo E.; Davidson, Ernest R.; Stoltz, Gabriel; Cances, Eric
errShare
errSave
Hyperpolarizability:: Calibration of theoretical methods for chloroform, water, acetonitrile, and p-nitroaniline
errOPTICAL MATERIALS
IF4.2
err2006-12-01
err48
PREAI
errDavidson, E. R.; Eichinger, B. E.; Robinson, B. H.
errShare
errSave
Effective local potentials for orbital-dependent density functionals
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2006-08-31
err90
PREAI
errStaroverov, Viktor N.; Scuseria, Gustavo E.; Davidson, Ernest R.
errShare
errSave

Research Directions

No research directions
Co-authors
Cooperation Journals
W
Wolfgang Wernsdorfer
H-index: 135 · Papers: 1.6K
G
Gustavo E. Scuseria
H-index: 125 · Papers: 748
R
Rodney J. Bartlett
H-index: 119 · Papers: 783
K
Keiji Morokuma
H-index: 108 · Papers: 1.4K
G
George Christou
H-index: 98 · Papers: 1.1K
View more