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This article is cited in 1 scientific paper (total in 1 paper)
Density functional theoretical study of the electronic structure and vibrational spectra of a polynuclear [Mg2(MeOH)4Mo8O22(OMe)6]2− complex
T. A. Savinykh, A. F. Shestakov, N. V. Bardina, T. A. Bazhenova, Yu. M. Shulga Institute of Problems of Chemical Physics, Russian Academy of Sciences, Chernogolovka, Moscow Region, Russian Federation
Abstract:
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.
Citation:
T. A. Savinykh, A. F. Shestakov, N. V. Bardina, T. A. Bazhenova, Yu. M. Shulga, “Density functional theoretical study of the electronic structure and vibrational spectra of a polynuclear [Mg2(MeOH)4Mo8O22(OMe)6]2− complex”, Mendeleev Commun., 18:3 (2008), 128–130
Linking options:
https://www.mathnet.ru/eng/mendc3271 https://www.mathnet.ru/eng/mendc/v18/i3/p128
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