Skip to main content
SpringerLink
Log in

An AB initio program for the calculation of the electron shells of molecules using appoximate estimates for the integrals

  • 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. L. C. Cusachs, Rept. Intern. Symp. Atom. Quant. Theory, Sanibel Island, January (1964), p. 36.

  2. K. Ohno, Theoret. Chim. Acta,2, 219 (1964).

    Google Scholar 

  3. M. Dewar, Molecular Orbital Theory of Organic Chemistry, McGraw-Hill (1969).

  4. B. J. Ransil, Rev. Mod. Phys.,32, 245 (1960).

    Google Scholar 

  5. A. D. McLean, J. Chem. Phys.,45, 563, 745, (1966).

    Google Scholar 

  6. R. K. Nesbet, J. Chem. Phys.,32, 1114 (1960).

    Google Scholar 

Download references

Authors
  1. V. I. Perevozchikov
    View author publications

    You can also search for this author in PubMed Google Scholar

  2. L. A. Gribov
    View author publications

    You can also search for this author in PubMed Google Scholar

Additional information

The K. A. Timiryazev Moscow Agricultural Academy. Translated from Zhurnal Strukturnoi Khimii, Vol. 15, No. 5, pp. 958–960, September–October, 1974.

Rights and permissions

Reprints and permissions

About this article

Cite this article

Perevozchikov, V.I., Gribov, L.A. An AB initio program for the calculation of the electron shells of molecules using appoximate estimates for the integrals. J Struct Chem 15, 857–859 (1975). https://doi.org/10.1007/BF00747312

Download citation

  • Received:

  • Issue Date:

  • DOI: https://doi.org/10.1007/BF00747312

Keywords

Search

Navigation