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A program for calculating the coefficient of divergence from known parts of a crystal structure with arbitrary choice of atomic positions

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Literature Cited

  1. F. A. Brusentsev, Zhur. strukt. khim.,4, 2, 279 (1963).

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Authors and Affiliations

  1. Institute of Inorganic Chemistry, Siberian Branch, Academy of Science, USSR

    F. A. Brusentsev

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  1. F. A. Brusentsev
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Translated from Zhurnal Strukturnoi Khimii, Vol. 4, No. 4, pp. 641–642, July–August, 1963

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Brusentsev, F.A. A program for calculating the coefficient of divergence from known parts of a crystal structure with arbitrary choice of atomic positions. J Struct Chem 4, 590–591 (1963). https://doi.org/10.1007/BF00747643

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  • DOI: https://doi.org/10.1007/BF00747643

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