Skip to main content
Log in

A semiempirical linear combination of molecular orbitals method for calculating the electronic structure of complex molecules

  • 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

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

Instant access to the full article PDF.

Literature cited

  1. I. B. Bersuker, The Electronic Structure and Properties of Coordination Compounds [in Russian], Khimiya, Leningrad (1976).

    Google Scholar 

  2. G. M. Zhidomirov, A. A. Bagatur'yants, and I. A. Abronin, Applied Quantum Chemistry [in Russian], Khimiya, Moscow (1979), Chapter 4.

    Google Scholar 

  3. J. A. Pople and D. L. Beveridge, Approximate Molecular Orbital Theory, McGraw-Hill, New York (1970).

    Google Scholar 

  4. G. Segal (editor), Approximate Methods for Molecular Structure Calculations [Russian translation], Mir, Moscow (1980).

    Google Scholar 

  5. V. I. Baranovskii, V. F. Brattsev, A. I. Panin, and V. M. Tret'yak, Methods for Calculating the Electronic Structure of Atoms and Molecules [in Russian], Izd. LGU, Leningrad (1976), Chapter III.

    Google Scholar 

Download references

Authors

Additional information

Translated from Zhurnal Strukturnoi Khimii, Vol. 24, No. 5, pp. 17–24, September–October, 1983.

Rights and permissions

Reprints and permissions

About this article

Cite this article

Sizova, O.V., Baranovskii, V.I., Perminova, G.B. et al. A semiempirical linear combination of molecular orbitals method for calculating the electronic structure of complex molecules. J Struct Chem 24, 665–671 (1983). https://doi.org/10.1007/BF00754797

Download citation

  • Received:

  • Issue Date:

  • DOI: https://doi.org/10.1007/BF00754797

Keywords

Navigation