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Algorithm for estimating molecular dissymmetry

  • Proceedings Of The 13th Seminar On Intermolecular Interactions And Conformations Of Molecules
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Abstract

A simple criterion for estimating molecular dissymmetry and an algorithm of its calculation are suggested. Calculations are performed for compounds belonging to different point groups. The new molecular characteristic may be used to predict the magnitude and sign of optical rotation.

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Authors
  1. V. M. Markov
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  2. V. A. Potyomkin
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  3. A. V. Belik
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Additional information

Chelyabinsk State University. Translated fromZhurnal Strukturnoi Khimii, Vol. 39, No. 3, pp. 500–506, May–June, 1998.

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Markov, V.M., Potyomkin, V.A. & Belik, A.V. Algorithm for estimating molecular dissymmetry. J Struct Chem 39, 407–412 (1998). https://doi.org/10.1007/BF02873650

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  • DOI: https://doi.org/10.1007/BF02873650

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