Skip to main content
SpringerLink
Log in

Algorithm and program for conformational analysis of molecules by the perturbation-configuration method by use of localized orbitals

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

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

Access this article

Log in via an institution

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

Instant access to the full article PDF.

Institutional subscriptions

Literature cited

  1. S. Diner, J. P. Malrieu, and P. Claverie, Theor. Chim. Acta,13, 1 (1969).

    Google Scholar 

  2. V. Magnasco and A. Perico, J. Chem. Phys.,47, 971 (1967).

    Google Scholar 

  3. R. S. Mulliken, C. A. Rieke, D. Orloff, and H. Orloff, J. Chem. Phys.,17, 1248 (1949).

    Google Scholar 

  4. C. C. J. Roothaan, J. Chem. Phys.,19, 1445 (1951).

    Google Scholar 

Download references

Authors
  1. K. Ya. Burshtein
    View author publications

    You can also search for this author in PubMed Google Scholar

  2. I. N. Fundyler
    View author publications

    You can also search for this author in PubMed Google Scholar

Additional information

Institute for Organic Chemistry, Academy of Sciences of the USSR. Translated from Zhurnal Strukturnoi Khimii, Vol. 15, No. 4, p. 759, July–August, 1974.

Rights and permissions

Reprints and permissions

About this article

Cite this article

Burshtein, K.Y., Fundyler, I.N. Algorithm and program for conformational analysis of molecules by the perturbation-configuration method by use of localized orbitals. J Struct Chem 15, 672 (1974). https://doi.org/10.1007/BF00747232

Download citation

  • Received:

  • Issue Date:

  • DOI: https://doi.org/10.1007/BF00747232

Keywords

Search

Navigation