Abstract
Various functions used in molecular mechanics for the a priori evaluation of the structure of diphenyl derivatives were analyzed. Use of selected optimal constants permits satisfactory description of the stereochemical features of these molecules.
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Additional information
N. D. Zelinskii Institute of Organic Chemistry, Russian Academy of Sciences, 117334 Moscow. Translated from Izvestiya Akademii Nauk, Seriya Khimicheskaya, No. 3, pp. 744–746, March, 1992.
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Levit, P.B., Shlyapochnikov, V.A., Shcherbinin, M.B. et al. Three-dimensional structure of diphenyl derivatives. Russ Chem Bull 41, 584–585 (1992). https://doi.org/10.1007/BF00863091
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DOI: https://doi.org/10.1007/BF00863091