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Program for calculating intermolecular energies in crystals, using a “setun'” computer

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Literature Cited

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Authors
  1. P. M. Zorkii
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  2. L. M. Prezman
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  3. S. G. Lazareva
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  4. V. K. Bel'skii
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Additional information

M. V. Lomonosov Moscow State University. Translated from Zhurnal Strukturnoi Khimii, Vol. 7, No. 6, pp. 914–916, November–December, 1966.

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Zorkii, P.M., Prezman, L.M., Lazareva, S.G. et al. Program for calculating intermolecular energies in crystals, using a “setun'” computer. J Struct Chem 7, 854–855 (1966). https://doi.org/10.1007/BF00761175

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  • DOI: https://doi.org/10.1007/BF00761175

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