Skip to main content
Log in

To basis of the phenomenological method of atom-atom potentials

  • Published:
Journal of Structural Chemistry Aims and scope Submit manuscript

Abstract

The so-called method of atom-atom potentials widely applied for solving the problems on spatial structure of complex molecular systems and molecular crystals is believed to have no quantum-mechanical basis. This view is demonstrated to be erroneous and that due regard is formed naturally, if one turns to matrix description of quantum problems and analyzes the physical meaning of corresponding matrix elements.

This is a preview of subscription content, log in via an institution to check access.

Access this article

Price excludes VAT (USA)
Tax calculation will be finalised during checkout.

Instant access to the full article PDF.

Similar content being viewed by others

References

  1. A. I. Kitaigorodskii, Molecular Crystals [in Russian], Nauka, Moscow (1971).

    Google Scholar 

  2. V. G. Dashevskii, Conformation Analysis of Organic Molecules [in Russian], Khimiya, Moscow (1982).

    Google Scholar 

  3. E. M. Popov, Protein Problem. V. 3._Structural Organization of Proteins [in Russian], Nauka, Moscow (1997).

    Google Scholar 

  4. L. A. Gribov, Introduction to Molecular Spectroscopy [in Russian], Nauka, Moscow (1976).

    Google Scholar 

Download references

Author information

Authors and Affiliations

Authors

Additional information

Original Russian Text Copyright © 2005 by L. A. Gribov

__________

Translated from Zhurnal Strukturnoi Khimii, Vol. 46, No. 2, pp. 311–313, March–April, 2005.

Rights and permissions

Reprints and permissions

About this article

Cite this article

Gribov, L.A. To basis of the phenomenological method of atom-atom potentials. J Struct Chem 46, 303–305 (2005). https://doi.org/10.1007/s10947-006-0044-y

Download citation

  • Received:

  • Issue Date:

  • DOI: https://doi.org/10.1007/s10947-006-0044-y

Keywords

Navigation