Calculations of diatomic molecules with the LCTCO method. Doubly excited states of the H2 molecule-Reference-Cited by-同舟云学术

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Calculations of diatomic molecules with the LCTCO method. Doubly excited states of the H2 molecule

Published:1986-07 Issue:7 Volume:29 Page:528-530
ISSN:0038-5697
Container-title:Soviet Physics Journal
language:en
Short-container-title:Soviet Physics Journal

Author:

Kirnos V. N.,Samsonov B. F.,Cheglokov E. I.

Publisher

Springer Science and Business Media LLC

Subject

General Physics and Astronomy,General Physics and Astronomy

Link

http://link.springer.com/content/pdf/10.1007/BF00895496.pdf

Reference9 articles.

1. V. M. Zelichenko, B. F. Samsonov, et al., Opt. Spektrosk.,49, 425 (1980).

2. V. N. Kirnos, B. F. Samsonov, and E. I. Cheglokov, Izv. Vyssh. Uchebn. Zaved., Fiz., No. 11, 103 (1984).

3. V. N. Kirnos, B. F. Samsonov, and E. I. Cheglokov, Izv. Vyssh. Uchebn. Zaved., Fiz., No. 2, 109 (1985).

4. B. F. Samsonov, Paper deposited at VINITI, No. 3879-82.

5. V. M. Zelichenko, B. F. Samsonov, and E. I. Cheglokov, Izv. Vyssh. Uchebn. Zaved., Fiz., No. 6, 71 (1980).

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