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A universal program for calculating the Cartesian coordinates of atoms in molecules

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Authors
  1. L. P. Trigub
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  2. Yu. A. Kruglyak
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Additional information

Physicochemical Institute, Academy of Sciences of the Ukrainian SSR, Odessa. Translated from Zhurnal Strukturnoi Khimii, Vol. 24, No. 1, pp. 167–170, January–February, 1983.

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Trigub, L.P., Kruglyak, Y.A. A universal program for calculating the Cartesian coordinates of atoms in molecules. J Struct Chem 24, 161–164 (1983). https://doi.org/10.1007/BF00735216

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  • DOI: https://doi.org/10.1007/BF00735216

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