Log in

Computer program for calculation of the electronic structure of multiatomic systems in the semiempirical MO LCAO approximation with self-consistency

  • 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

Subscribe and save

Springer+ Basic
EUR 32.99 /Month
  • Get 10 units per month
  • Download Article/Chapter or Ebook
  • 1 Unit = 1 Article or 1 Chapter
  • Cancel anytime
Subscribe now

Buy Now

Price includes VAT (Germany)

Instant access to the full article PDF.

Literature cited

  1. C. J. Ballhausen and H. B. Gray, Molecular Orbital Theory, Benjamin, New York (1964).

    Google Scholar 

  2. I. B. Bersuker, The Structure and Properties of Coordination Compounds. An Introduction to the Theory [in Russian], Khimiya, Leningrad (1971).

    Google Scholar 

  3. G. I. Kagan and G. M. Kagan, in: Methods of Calculation of the Electronic Structure and Spectra of Molecules, Yu. A. Kruglyak (ed.) [in Russian]. Naukova Dumka, Kiev (1969), p. 108.

    Google Scholar 

Download references

Authors

Additional information

Institute of Chemistry, Academy of Sciences of the Moldavian SSR. Translated from Zhurnal Strukturnoi Khimii, Vol. 15, No. 2, pp. 329–330, March–April, 1974.

Rights and permissions

Reprints and permissions

About this article

Cite this article

Bersuker, I.B., Budnikov, S.S. & Baraga, M.A. Computer program for calculation of the electronic structure of multiatomic systems in the semiempirical MO LCAO approximation with self-consistency. J Struct Chem 15, 310–311 (1974). https://doi.org/10.1007/BF00746585

Download citation

  • Received:

  • Issue Date:

  • DOI: https://doi.org/10.1007/BF00746585

Keywords

Navigation