Icosahedral Symmetry Structures with Open-Shell Electronic Configuration hN (N=1–9). Научная публикация
| Журнал |
Physics Letters A
ISSN: 0375-9601 |
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| Вых. Данные | Год: 2000, Том: 267, Номер: 5-6, Страницы: 370-378 Страниц : 9 DOI: 10.1016/S0375-9601(00)00142-0 | ||||
| Ключевые слова | Electron repulsion integrals; Electronic configuration; Elsevier; Energy spectra; General structures; Icosahedral symmetry; Integral invariant; Open-shell | ||||
| Авторы |
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| Организации |
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Информация о финансировании (1)
| 1 | Российский фонд фундаментальных исследований | 99-03-33307 |
Реферат:
A general structure of the states’ energy levels has been derived for systems of icosahedral symmetry (I, Ih) having the degenerate open-shell electronic configuration hN (dimh=5; N=1–9). Energies of the states have been derived in terms of the integral invariants Hk(h,h) which are similar to the Slater–Condon parameters Fk(l,l) for an atom with configuration lN. Similar representations have been derived for electron repulsion integrals over the five-fold degenerate h orbitals. A discussion is presented about the relation between the energy spectra of the states for the configuration hN under consideration and for the parent electronic configuration dN of an atom.
Библиографическая ссылка:
Plakhutin B.N.
, Carbó-Dorca R.
Icosahedral Symmetry Structures with Open-Shell Electronic Configuration hN (N=1–9).
Physics Letters A. 2000. V.267. N5-6. P.370-378. DOI: 10.1016/S0375-9601(00)00142-0 WOS Scopus РИНЦ CAPlusCA OpenAlex
Icosahedral Symmetry Structures with Open-Shell Electronic Configuration hN (N=1–9).
Physics Letters A. 2000. V.267. N5-6. P.370-378. DOI: 10.1016/S0375-9601(00)00142-0 WOS Scopus РИНЦ CAPlusCA OpenAlex
Даты:
| Поступила в редакцию: | 4 янв. 2000 г. |
| Принята к публикации: | 21 февр. 2000 г. |
| Опубликована в печати: | 27 мар. 2000 г. |
| Опубликована online: | 19 июл. 2000 г. |
Идентификаторы БД:
| Web of science: | WOS:000086704100012 |
| Scopus: | 2-s2.0-0034719631 |
| РИНЦ: | 13360519 |
| Chemical Abstracts: | 2000:224075 |
| Chemical Abstracts (print): | 132:242072 |
| OpenAlex: | W2055831508 |