Ernest R. Davidson
Affiliations: | 1962-1984 | University of Washington, Seattle, Seattle, WA | |
| 1984-2002 | Indiana University, Bloomington, Bloomington, IN, United States |
Area:
Quantum ChemistryWebsite:
http://mypage.iu.edu/~davidson/Google:
"Ernest R. Davidson"Bio:
http://www.nasonline.org/member-directory/members/15542.html
Mean distance: 7.96 | S | N | B | C | P |
Parents
Sign in to add mentor| 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 | |
Children
Sign in to add trainee| Steven R. Gwaltney | research assistant | 1990-1992 | Indiana University |
| W Robert Daasch | grad student | 1982 | University of Washington (E-Tree) |
| Philip W. Phillips | grad student | 1982 | University of Washington |
| Melissa S. Reeves | grad student | 1991 | Indiana University |
| Patrick R. Koren | grad student | 2000 | Indiana University |
| Viktor N. Staroverov | grad student | 2001 | Indiana University |
| Robert S. Dailey | grad student | 2002 | Indiana University |
| Aurora E. Clark | grad student | 2003 | Indiana University |
| Richard L. Martin | post-doc | University of Washington |
BETA: Related publications
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Publications
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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 |