Skip to main content
SpringerLink
Log in

Study of the electronic structure of molecules by the self-consistent discrete variation Xα method in a basis of numerical hartree-fock functions IV. Calcuation of the ionization potentials and energies of the optical transitions for the permanganate ion

  • 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. G. L. Gutsev and A. A. Levin, Zh. Strukt. Khim.,19, 976 (1978).

    Google Scholar 

  2. G. L. Gutsev and A. A. Levin, Zh. Strukt. Khim.,19, 982 (1978).

    Google Scholar 

  3. G. L. Gutsev and A. A. Levin, Zh. Strukt. Khim.,20, 771 (1979).

    Google Scholar 

  4. D. E. Ellis and G. S. Painter, Phys. Rev.,B2, 2887 (1970).

    Google Scholar 

  5. E. J. Baerends, D. E. Ellis, and P. Ros, Chem. Phys.,2, 41 (1973).

    Google Scholar 

  6. E. J. Baerends and P. Ros, Chem. Phys.,8, 412 (1975).

    Google Scholar 

  7. G. Burns, J. Chem. Phys.,41, 1521 (1964).

    Google Scholar 

  8. E. Clementi, R. Matcha, and A. Veillard, J. Chem. Phys.,47, 1865 (1967).

    Google Scholar 

  9. T. Ziegler, A. Rauk, and E. J. Baerends, Chem. Phys.,16, 209 (1976).

    Google Scholar 

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

    Google Scholar 

  11. Hsiang-Lin Hgu, G. Peterson, and R. M. Pitzer, J. Chem. Phys.,64, 791 (1976).

    Google Scholar 

  12. L. C. Snyder, J. Chem. Phys.,55, 95 (1971).

    Google Scholar 

  13. M. H. Wood, Theor. Chim. Acta,36, 309 (1975).

    Google Scholar 

  14. K. H. Johnson and F. C. Smith, Jr., Chem. Phys. Lett.,10, 219 (1971).

    Google Scholar 

Download references

Authors
  1. G. L. Gutsev
    View author publications

    You can also search for this author in PubMed Google Scholar

  2. A. A. Levin
    View author publications

    You can also search for this author in PubMed Google Scholar

Additional information

Institute of Chemical Physics, Academy of Sciences of the USSR. N. S. Kurnakov Institute of General and Inorganic Chemistry, Academy of Sciences of the USSR. Translated from Zhurnal Strukturnoi Khimii, Vol. 20, No. 5, pp. 781–784, September–October, 1979.

Rights and permissions

Reprints and permissions

About this article

Cite this article

Gutsev, G.L., Levin, A.A. Study of the electronic structure of molecules by the self-consistent discrete variation Xα method in a basis of numerical hartree-fock functions IV. Calcuation of the ionization potentials and energies of the optical transitions for the permanganate ion. J Struct Chem 20, 663–665 (1979). https://doi.org/10.1007/BF00746760

Download citation

  • Received:

  • Issue Date:

  • DOI: https://doi.org/10.1007/BF00746760

Keywords

Search

Navigation