Molecular calculations by the method of floating spherical Gaussian functions-Reference-Cited by-同舟云学术

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Molecular calculations by the method of floating spherical Gaussian functions

Published:1982 Issue:1 Volume:23 Page:7-12
ISSN:0022-4766
Container-title:Journal of Structural Chemistry
language:en
Short-container-title:J Struct Chem

Author:

Borisov Yu. A.,Musaev D. G.

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/BF00750874.pdf

Reference17 articles.

1. V. I. Minkin, B. Ya. Simkin, and R. M. Minaev, The Theory of the Structure of Molecules [in Russian], Vysshaya Shkola, Moscow (1979), p. 150.

2. R. J. Gillespie, Molecular Geometry, Van Nos Reinhold (1972).

3. A. A. Frost, J. Chem. Phys.,47, 3707 (1967).

4. A. A. Frost, J. Chem. Phys.,47, 3714 (1967).

5. A. A. Frost, J. Phys. Chem.,72, 1289 (1968).

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3. Vibronic Interactions in High Nuclearity Clusters;Advances in Quantum Chemistry;2003

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