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• W2953078722 abstract "The vibrational spectrum of Mg2.5VMoO8 obtained by quantum mechanical simulation is compared with the experimentally observed Raman spectrum. This simulation suggests that the observed band at 1016 cm-1 is attributed to the MoO−Mg stretching from two-coordinate oxygen atoms that are adjacent to Mg2+ cation vacancies. Extended X-ray absorption fine structure spectroscopy supports the structural model used to simulate the vibrational modes in Mg2.5VMoO8 that match the observed Raman data." @default.
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• W2953078722 date "2007-07-13" @default.
• W2953078722 modified "2023-10-16" @default.
• W2953078722 title "A Spectroscopic and Computational Investigation of the Vanadomolybdate Local Structure in the Lyonsite Phase Mg2.5VMoO8" @default.
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• W2953078722 doi "https://doi.org/10.1021/ic7006815" @default.
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