Skip to main content
Log in

Approximation of the Hartree-Fock atomic orbitals by Gauss functions

  • 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.

Literature cited

  1. S. F. Boys, Proc. Roy. Soc., A200, 542 (1950).

    CAS  Google Scholar 

  2. H. Taketa, S. Huzinaga, and K. O-Ohata, J. Phys. Soc. Japan, 21, 2313 (1966).

    Article  CAS  Google Scholar 

  3. E. Clementi, IBM J. Res. Develop., Suppl., 9, 2 (1965).

    Article  CAS  Google Scholar 

  4. R. E. Watson, Phys. Rev., 111, 1108 (1958).

    Article  CAS  Google Scholar 

  5. F. Herman and S. Skillman, Atomic Structure Calculations, New Jersey (1963).

  6. V. F. Brattsev, Tables of Atomic Wave Functions [in Russian], Vol. 1, Nauka, Moscow (1966); Vol. 2 (1971).

    Google Scholar 

  7. K. O-Ohata, H. Taketa, and S. Huzinaga, J. Phys. Soc. Japan, 21, 2306 (1966).

    Article  CAS  Google Scholar 

  8. R. Hooke and T. A. Jeeves, J. Assn. Comp. Mach., 8, 212 (1961).

    Google Scholar 

Download references

Author information

Authors and Affiliations

Authors

Additional information

Translated from Teoreticheskaya i éksperimental'naya Khimiya, Vol. 12, No. 3, pp. 401–404, May–June, 1976.

Rights and permissions

Reprints and permissions

About this article

Cite this article

Nalobin, D.P., Tskhai, V.A. Approximation of the Hartree-Fock atomic orbitals by Gauss functions. Theor Exp Chem 12, 309–311 (1976). https://doi.org/10.1007/BF00527134

Download citation

  • Received:

  • Issue Date:

  • DOI: https://doi.org/10.1007/BF00527134

Keywords

Navigation