Calculation of the potential curves of the low-lying electronic states of LiBe and LiBe+ in a mixed orbital basis by the SCF method-Reference-Cited by-同舟云学术

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Calculation of the potential curves of the low-lying electronic states of LiBe and LiBe+ in a mixed orbital basis by the SCF method

Published:1983 Issue:2 Volume:24 Page:321-323
ISSN:0022-4766
Container-title:Journal of Structural Chemistry
language:en
Short-container-title:J Struct Chem

Author:

Safonov A. A.,Khrustov V. F.,Stepanov N. F.

Publisher

Springer Science and Business Media LLC

Subject

Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry

Link

http://link.springer.com/content/pdf/10.1007/BF00747401.pdf

Reference8 articles.

1. P. H. Blustin and J. W. Linnett, J. Chem. Soc. Faraday Trans. II,70, 826 (1974).

2. V. F. Khrustov, A. A. Safonov, N. F. Stepanov, et al., paper deposited at VINITI, July 17, 1980, No. 3153-80.

3. A. A. Safonov, V. F. Khrustov, N. F. Stepanov, and L. Mammino, paper deposited at VINITI, July 17, 1980, No. 3154-80.

4. A. A. Safonov, V. F. Khrustov, and N. F. Stepanov, Vestnik Moskov. Gos. Univ., Ser. Khim.,23, 27 (1982).

5. V. I. Pupyshev and N. F. Stepanov, in Present-Day Problems in Physical Chemistry [in Russian], Vol. 11, MGU, Moscow (1979), p. 319.

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