The Origin of Energy Functional in Roothaan Open Shell SCF Theory Научная публикация
| Журнал |
International Journal of Quantum Chemistry
ISSN: 0020-7608 , E-ISSN: 1097-461X |
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| Вых. Данные | Год: 1990, Том: 37, Номер: 1, Страницы: 35-50 Страниц : 16 DOI: 10.1002/qua.560370104 | ||||||
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Реферат:
Different methods of averaging of energy over the states of electronic configurations γN (nγ = 1, 2, 3 and
N = 1, 2, …, 2nγ − 1) leading to Roothaan' energy expression are considered. The consequent values of vector coupling coefficients (VCC) in energy functionals for various states as well as for average values of energy are presented.
It is shown also that in molecular systems of cubic and tetragonal symmetry having electronic configurations tN
(N = 2–4) and e2 there exist states for which VCC are dependent on the choice of basis set of degenerate open-shell molecular orbitals. The origin of such “non-Roothaan” terms and peculiarities of its calculation by the restricted Hartree–Fock method are discussed.
Библиографическая ссылка:
Klimko G.T.
, Mestechkin M.M.
, Plakhutin B.N.
, Zhidomirov G.M.
, Evarestov R.A.
The Origin of Energy Functional in Roothaan Open Shell SCF Theory
International Journal of Quantum Chemistry. 1990. V.37. N1. P.35-50. DOI: 10.1002/qua.560370104 WOS Scopus РИНЦ OpenAlex CAPlusCA
The Origin of Energy Functional in Roothaan Open Shell SCF Theory
International Journal of Quantum Chemistry. 1990. V.37. N1. P.35-50. DOI: 10.1002/qua.560370104 WOS Scopus РИНЦ OpenAlex CAPlusCA
Даты:
| Поступила в редакцию: | 29 сент. 1988 г. |
| Принята к публикации: | 19 апр. 1989 г. |
| Опубликована в печати: | 1 янв. 1990 г. |
| Опубликована online: | 19 окт. 2004 г. |
Идентификаторы БД:
| ≡ Web of science: | WOS:A1990CH16800003 |
| ≡ Scopus: | 2-s2.0-84990635638 |
| ≡ РИНЦ: | 38749100 |
| ≡ OpenAlex: | W2057005308 |
| ≡ Chemical Abstracts: | 1990:145819 |
| ≡ Chemical Abstracts (print): | 112:145819 |