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A set of programs for semiempirical calculations of cluster models of the solid state, surface structures, and polymers

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Persons interested in obtaining the program can write to I. P. Zakharov, 49–38 Ulitsa Fadeeva, Volgograd-82, 400082.

Translated from Zhurnal Strukturnoi Khimii, Vol. 25, No. 3, pp. 182–183, May–June, 1984.

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Zakharov, I.P., Litinskii, A.O. & Tolstonogov, V.A. A set of programs for semiempirical calculations of cluster models of the solid state, surface structures, and polymers. J Struct Chem 25, 506–507 (1984). https://doi.org/10.1007/BF00749359

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  • DOI: https://doi.org/10.1007/BF00749359

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