SCF calculations for H 2 + , Li 2 + and LiH+ with atomic basis sets enlarged by bond functions-Reference-Cited by-同舟云学术

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SCF calculations for H 2 + , Li 2 + and LiH+ with atomic basis sets enlarged by bond functions

Published:1972 Issue:2 Volume:25 Page:200-204
ISSN:0040-5744
Container-title:Theoretica Chimica Acta
language:en
Short-container-title:Theoret. Chim. Acta

Author:

Chu San Y.

Publisher

Springer Science and Business Media LLC

Subject

Chiropractics,Physical and Theoretical Chemistry

Link

http://link.springer.com/content/pdf/10.1007/BF01135646.pdf

Reference11 articles.

1. Slater, J.C.: Quantum theory of molecules and solids, Vol. 1. New York: McGraw-Hill 1963.

2. Miller, R. L., Lykos, P. G.: J. chem. Physics37, 993 (1962).

3. Lennard-Jones, J. E.: Trans. Faraday Soc.30, 70 (1934).

4. Rothenberg, S., Schaefer, III, H. F.: J. chem. Physics54, 2764 (1971).

5. ? Kollman, P., Schwartz, M. E., Hayes, E. F., Allen, L. C.: Int. J. quant. Chem., Symp.3, 715 (1970).

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