Advertisement

Journal of Structural Chemistry

, Volume 16, Issue 2, pp 311–312 | Cite as

Direct quantum-chemical calculation of the rotation forces of model compounds containing a peptide group

  • A. P. Volosov
  • V. A. Zubkov
  • T. M. irshtein
Brief Communications
  • 21 Downloads

Keywords

Peptide Physical Chemistry Inorganic Chemistry Model Compound Peptide Group 
These keywords were added by machine and not by the authors. This process is experimental and the keywords may be updated as the learning algorithm improves.

Literature Cited

  1. 1.
    J. Del Bene and H. H. Jaffe, J. Chem. Phys.,48, 1807, 4050 (1968).Google Scholar
  2. 2.
    J. Linderberg, Chem. Phys. Letters,1, 39 (1967).Google Scholar
  3. 3.
    D. W. Urry, J. Phys. Chem.,72, 3035, (1968).Google Scholar
  4. 4.
    N. J. Greenfield and G. D. Fasman, J. Am. Chem. Soc.,92, 177 (1970).Google Scholar
  5. 5.
    J. A. Molin-Case, E. Fleischer, and D. W. Urry, J. Am. Chem. Soc.,92, 4728 (1970).Google Scholar
  6. 6.
    J. A. Schellman and S. Lifson, Biopolymers,12, 315 (1973).Google Scholar

Copyright information

© Plenum Publishing Corporation 1975

Authors and Affiliations

  • A. P. Volosov
  • V. A. Zubkov
  • T. M. irshtein

There are no affiliations available

Personalised recommendations