Zobrazeno 1 - 10
of 470
pro vyhledávání: '"Davidson, Ernest R."'
Autor:
Balasubramanian, Krishnan1 (AUTHOR) baluk@asu.edu, Davidson, Ernest R.2,3 (AUTHOR)
Publikováno v:
Journal of Mathematical Chemistry. Aug2023, Vol. 61 Issue 7, p1471-1476. 6p.
Publikováno v:
Journal of Chemical Physics; 9/28/2022, Vol. 157 Issue 12, p1-5, 5p
Autor:
Cances, Eric, Stoltz, Gabriel, Scuseria, Gustavo E., Staroverov, Viktor N., Davidson, Ernest R.
The Hartree-Fock exchange operator is an integral operator arising in the Hartree-Fock method and replaced by a multiplicative operator (a local potential) in Kohn-Sham density functional theory. This article presents a detailed analysis of the mathe
Externí odkaz:
http://arxiv.org/abs/0711.1818
Autor:
Davidson, Ernest R.1 (AUTHOR), Clark, Aurora E.2 (AUTHOR) auclark@wsu.edu
Publikováno v:
International Journal of Quantum Chemistry. 4/15/2022, Vol. 122 Issue 8, p1-10. 10p.
Autor:
Kiran, Boggavarapu, Bulusu, Satya, Zhai, Hua-Jin, Yoo, Soohaeng, Zeng, Xiao Cheng, Wang, Lai-Sheng, Davidson, Ernest R.
Publikováno v:
Proceedings of the National Academy of Sciences of the United States of America, 2005 Jan . 102(4), 961-964.
Externí odkaz:
https://www.jstor.org/stable/3374359
Publikováno v:
Journal of Chemical Physics; 1/21/2022, Vol. 156 Issue 3, p1-9, 9p
Publikováno v:
Proceedings of the National Academy of Sciences of the United States of America, 2016 Aug . 113(35), E5098-E5107.
Externí odkaz:
https://www.jstor.org/stable/26471735
Publikováno v:
Journal of Chemical Physics; 8/7/2021, Vol. 155 Issue 5, p1-4, 4p
Autor:
Davidson, Ernest R.
Publikováno v:
In Computational and Theoretical Chemistry 1 January 2013 1003:28-31