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A vector method for calculating the derivatives of the energy of the atom-atom interactions of complex molecules with respect to generalized coordinates

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Literature Cited

  1. V. G. Dashevskii, The Conformation of Organic Molecules [in Russian], Izd. Khimiya, Moscow (1974).

    Google Scholar 

  2. S. Lifson and A. Warshell, J. Chem. Phys.,49, 5116 (1968).

    Google Scholar 

  3. N. Go, M. Go, and H. Scheraga, Proc. Natl. Acad. Sci. USA,59, 1030 (1968).

    Google Scholar 

  4. S. Beran, P. Charski, et al.,47, 1907 (1978).

  5. H. B. Thompson, J. Chem. Phys.,47, 3407 (1967).

    Google Scholar 

  6. H. B. Thompson, J. Chem. Phys.,53, 3034 (1970).

    Google Scholar 

  7. S. G. Galaktionov, in: Conformational Calculations for Complex Molecules [in Russian], Izd. Inst. Teplomassoobmena, Minsk (1970).

    Google Scholar 

  8. B. S. Zhorov, Avtometriya, No. 1, 23 (1975).

    Google Scholar 

  9. B. S. Zhorov, Summary of Candidate's Thesis, Institute of Biological Physics, Academy of Sciences of the USSR (1976).

  10. IUPAC-IUB Comm. Biochem. Nomenclature Biochem.,9, 3471 (1970).

  11. B. S. Zhorov, E. V. Rozengart, et al., Dokl. Akad. Nauk SSSR,231, 215 (1976).

    Google Scholar 

  12. V. I. Poltev, L. A. Milova et al., Mol. Biol.,12, 1319 (1978).

    Google Scholar 

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I. M. Sechenov Institute of Evolutional Physiology and Biochemistry, Academy of Sciences of the USSR. Translated from Zhurnal Strukturnoi Khimii, Vol. 22, No. 1, pp. 8–12, January–February, 1981.

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Zhorov, B.S. A vector method for calculating the derivatives of the energy of the atom-atom interactions of complex molecules with respect to generalized coordinates. J Struct Chem 22, 4–8 (1981). https://doi.org/10.1007/BF00745970

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  • DOI: https://doi.org/10.1007/BF00745970

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