Abstract
A method for the approximate computer calculation of the correlation functions for a molecular crystal with central interaction is developed on the basis of the statistical scheme of conditional distributions.
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Translated from Izvestiya Vysshikh Uchebnykh Zave denii, Fizika, No. 4, pp. 95–100, April, 1973.
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Narkevich, I.I., Nemtsov, V.B. & Rott, L.A. Electronic computer calculation of the correlation functions of a molecular crystal. Soviet Physics Journal 16, 520–524 (1973). https://doi.org/10.1007/BF00890839
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DOI: https://doi.org/10.1007/BF00890839