ab initio Calculation of potential surfaces and geometry of nonrigid molecules-Reference-Cited by-同舟云学术

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ab initio Calculation of potential surfaces and geometry of nonrigid molecules

Published:1980 Issue:6 Volume:20 Page:838-844
ISSN:0022-4766
Container-title:Journal of Structural Chemistry
language:en
Short-container-title:J Struct Chem

Author:

Boldyrev A. I.,Charkin O. P.

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/BF00753184.pdf

Reference12 articles.

1. A. I. Boldyrev, O. P. Charkin, N. G. Rambidi, and V. I. Avdeev, Zh. Strukt. Khim.,18, 16 (1977); A. I. Boldyrev, O. P. Charkin, N. G. Rambidi, and V. I. Avdeev. Chem. Phys. Lett.,44, 20 (1976).

2. A. I. Boldyrev and O. P. Charkin, Zh. Strukt. Khim.,18, 783 (1977); A. I. Boldyrev, O. P. Charkin, N. G. Rambidi, and V. I. Avdeev, Chem. Phys. Lett.,50, 239 (1977).

3. A. I. Boldyrev, O. P. Charkin, N. G. Rambidi, and V. I. Avdeev, Zh. Strukt. Khim.,19, 203 (1978).

4. B. Roos and P. Siegbahn, Theor. Chim. Acta,17, 199 (1970).

5. S. Huzinaga, J. Chem. Phys.,42, 1293 (1965).

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1. Lithium-stabilized methanonium ions, CLi5-nHn+. A theoretical study;Journal of the American Chemical Society;1983-02

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