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Calculation of near-field molecular interactions in polymers

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Abstract

The role of near-field and far-field interactions in determining the conformative mobility of macromolecules is analyzed here. An algorithm is proposed for finding the global minimum energy of near-field intramolecular interactions.

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Literature cited

  1. S. G. Galaktionov, in: Conformation Calculations for Complex Molecules [in Russian], Minsk (1970), p. 8.

  2. R. Bellman and T. Dreyfus, Application Problems in Dynamic Programing [Russian translation], Moscow (1961).

  3. S. G. Galaktionov, M. B. Zamskaya, et al., Izv. Akad. Nauk BSSR, Ser. Biolog., No. 2 (1971).

  4. S. G. Galaktionov, ibid., No. 3 (1970).

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Authors and Affiliations

  1. Institute of Heat and Mass Transfer, Academy of Sciences of the Belorussian SSR, Minsk

    S. G. Galaktionov, T. L. Perel'man, K. A. Rozina & V. M. Tseitin

Authors
  1. S. G. Galaktionov
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  2. T. L. Perel'man
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  3. K. A. Rozina
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  4. V. M. Tseitin
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Additional information

Translated from Inzhenerno-Fizicheskii Zhurnal, Vol. 26, No. 6, pp. 1098–1104, June, 1974.

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Galaktionov, S.G., Perel'man, T.L., Rozina, K.A. et al. Calculation of near-field molecular interactions in polymers. Journal of Engineering Physics 26, 769–774 (1974). https://doi.org/10.1007/BF00829834

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  • DOI: https://doi.org/10.1007/BF00829834

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