Structures of hexanuclear molybdenum chalcocyanide complexes: electronic absorption spectra and DFT calculation Full article
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Russian Chemical Bulletin
ISSN: 1573-9171 , E-ISSN: 1066-5285 |
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| Output data | Year: 2004, Volume: 53, Number: 8, Pages: 1661-1666 Pages count : 6 DOI: 10.1007/s11172-005-0013-1 | ||
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Abstract:
Electronic absorption spectra of aqueous solutions of the clusters K6[Mo6Q8(CN)6] and K7[Mo6Q8(CN)6] (Q = S, Se) were studied. The electronic structures of the [Mo6Q8(CN)6]6− and [Mo6Q8(CN)6]7− cluster anions were calculated by the DFT method. The absorption spectra observed agree with the results of calculation in the framework of the electron-dipole transition model.
Cite:
Kozlova S.G.
, Gabuda S.P.
, Brylev K.A.
, Mironov Y.V.
, Fedorov V.E.
Structures of hexanuclear molybdenum chalcocyanide complexes: electronic absorption spectra and DFT calculation
Russian Chemical Bulletin. 2004. V.53. N8. P.1661-1666. DOI: 10.1007/s11172-005-0013-1 WOS Scopus РИНЦ OpenAlex
Structures of hexanuclear molybdenum chalcocyanide complexes: electronic absorption spectra and DFT calculation
Russian Chemical Bulletin. 2004. V.53. N8. P.1661-1666. DOI: 10.1007/s11172-005-0013-1 WOS Scopus РИНЦ OpenAlex
Original:
Козлова С.Г.
, Габуда С.П.
, Брылев К.А.
, Миронов Ю.В.
, Федоров В.Е.
Строение шестиядерных халькоцианидных комплексов молибдена: электронные спектры поглощения и расчет методом функционала плотности
Известия Академии наук. Серия химическая. 2004. №8. С.1598-1603.
Строение шестиядерных халькоцианидных комплексов молибдена: электронные спектры поглощения и расчет методом функционала плотности
Известия Академии наук. Серия химическая. 2004. №8. С.1598-1603.
Dates:
| Submitted: | Apr 24, 2003 |
| Published print: | Aug 1, 2004 |
Identifiers:
| Web of science: | WOS:000225637500013 |
| Scopus: | 2-s2.0-14944386104 |
| Elibrary: | 13448756 |
| OpenAlex: | W2081240601 |