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Mendeleev Communications, 2008, Volume 18, Issue 3, Pages 128–130
DOI: https://doi.org/10.1016/j.mencom.2008.05.005
(Mi mendc3271)
 

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
Full-text PDF (369 kB) Citations (1)
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.
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Document Type: Article
Language: English


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
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  • https://www.mathnet.ru/eng/mendc/v18/i3/p128
  • This publication is cited in the following 1 articles:
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