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Investigation of energy stability, geometric structure, force fields, and vibrational spectra of LiNaF2, LiMgF3, and LiAlF4 molecules by means of MO LCAO SCF method

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Authors and Affiliations

  1. Ivanovo Chemical Technology Institute, USSR

    V. V. Sliznev & V. G. Solomonik

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  1. V. V. Sliznev
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  2. V. G. Solomonik
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Translated from Zhurnal Strukturnoi Khimii, Vol. 26, No. 5, pp. 19–26, September–October, 1985.

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Sliznev, V.V., Solomonik, V.G. Investigation of energy stability, geometric structure, force fields, and vibrational spectra of LiNaF2, LiMgF3, and LiAlF4 molecules by means of MO LCAO SCF method. J Struct Chem 26, 667–674 (1985). https://doi.org/10.1007/BF00773258

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  • DOI: https://doi.org/10.1007/BF00773258

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