Journal of Structural Chemistry

, Volume 21, Issue 5, pp 574–578 | Cite as

Potential surface of the LiOH molecule in the self-consistent field approximation

  • Yu. G. Abashkin
  • A. I. Dement'ev


Physical Chemistry Inorganic Chemistry Potential Surface LiOH Field Approximation 
These keywords were added by machine and not by the authors. This process is experimental and the keywords may be updated as the learning algorithm improves.


Unable to display preview. Download preview PDF.

Unable to display preview. Download preview PDF.

Literature cited

  1. 1.
    R. J. Buenker and S. D. Peyerimhoff, J. Chem. Phys.,45, 3682 (1966).Google Scholar
  2. 2.
    V. I. Pupyshev, N. F. Stepanov, and A. I. Dement'ev, paper deposited at VINITI, Moscow (1975), No. 184-75.Google Scholar
  3. 3.
    S. Huzinaga, J. Chem. Phys.,42, 1293 (1965).Google Scholar
  4. 4.
    B. Roos and P. Siegbahn, Theor. Chim. Acta,17, 199 (1970).Google Scholar
  5. 5.
    P. G. Mezey and I. G. Csizmadia, Can. J. Chem.,55, 1181 (1977).Google Scholar
  6. 6.
    B. Roos and P. Siegbahn, Theor. Chim. Acta.,17, 209 (1970).Google Scholar
  7. 7.
    T. H. Dunning, J. Chem. Phys.,53, 2823 (1970).Google Scholar
  8. 8.
    H. F. Schaefer, III, The Electronic Structure of Atoms and Molecules. A Survey of Rigorous Quantum-Mechanical Results, Addison-Wesley California (1972).Google Scholar

Copyright information

© Plenum Publishing Corporation 1981

Authors and Affiliations

  • Yu. G. Abashkin
  • A. I. Dement'ev

There are no affiliations available

Personalised recommendations