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- W1621447061 abstract "A model is proposed based on the additivity of interatomic interactions for describing molecular vibrational spectra. The parameters which are introduced and the possibilities of simplification in a scheme of calculations are discussed. The model is applied to the calculation and analysis of normal vibrations of nitromethane, N-methylnitroamine and their deutero-derivatives." @default.
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- W1621447061 date "1972-09-01" @default.
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- W1621447061 title "Application of the additive interatomic interaction model to the theoretical analysis of molecular vibrations" @default.
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- W1621447061 doi "https://doi.org/10.1016/0022-2860(72)85135-4" @default.
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