Density functional theoretical study of the electronic structure and vibrational spectra of a polynuclear [Mg2(MeOH)4Mo8O22(OMe)6]2− complex Научная публикация
| Журнал |
Mendeleev Communications
ISSN: 0959-9436 |
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| Вых. Данные | Год: 2008, Том: 18, Номер: 3, Страницы: 128-130 Страниц : 3 DOI: 10.1016/j.mencom.2008.05.005 | ||
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Реферат:
The molecular and electronic structures and the vibrational spectra of the mixed-valence Mg–Mo cluster [Mg2(MeOH)4−Mo4VIMo4VO22(OMe)6]2− were calculated to locate two pairs of MoV centers with strong Mo–Mo bonding.
Библиографическая ссылка:
Savinykh T.A.
, Shestakov A.F.
, Bardina N.V.
, Bazhenova T.A.
, Shulga Y.M.
Density functional theoretical study of the electronic structure and vibrational spectra of a polynuclear [Mg2(MeOH)4Mo8O22(OMe)6]2− complex
Mendeleev Communications. 2008. V.18. N3. P.128-130. DOI: 10.1016/j.mencom.2008.05.005 WOS Scopus OpenAlex
Density functional theoretical study of the electronic structure and vibrational spectra of a polynuclear [Mg2(MeOH)4Mo8O22(OMe)6]2− complex
Mendeleev Communications. 2008. V.18. N3. P.128-130. DOI: 10.1016/j.mencom.2008.05.005 WOS Scopus OpenAlex
Идентификаторы БД:
| Web of science: | WOS:000257614500005 |
| Scopus: | 2-s2.0-44849114055 |
| OpenAlex: | W2071009139 |