Skip to main content
Log in

Multiple scattering method for calculating complex molecules

  • Brief Communications
  • Published:
Theoretical and Experimental Chemistry Aims and scope

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.

Institutional subscriptions

Literature cited

  1. J. C. Slater and K. H. Johnson, Phys. Rev., B5, 844 (1972).

    Google Scholar 

  2. J. C. Slater, Adv. Quant. Chem., 6, 1 (1972).

    Google Scholar 

  3. K. H. Johnson, Adv. Quant. Chem., 7, 143 (1973).

    Google Scholar 

Download references

Author information

Authors and Affiliations

Authors

Additional information

Translated from Teoreticheskaya i Éksperimental'naya Khimiya, Vol. 12, No. 2, pp. 223–226, March–April, 1976.

The author expresses his thanks to N. V. Starostin for his interest in this paper and for discussion of the results.

Rights and permissions

Reprints and permissions

About this article

Cite this article

Onopko, D.E. Multiple scattering method for calculating complex molecules. Theor Exp Chem 12, 172–174 (1977). https://doi.org/10.1007/BF00529714

Download citation

  • Received:

  • Issue Date:

  • DOI: https://doi.org/10.1007/BF00529714

Keywords

Navigation