Calculations of the electronic states of the HgI and HgTe molecules by the SCF-Xα-SW method-Reference-Cited by-同舟云学术

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Calculations of the electronic states of the HgI and HgTe molecules by the SCF-Xα-SW method

Published:2006-08 Issue:8 Volume:80 Page:1285-1288
ISSN:0036-0244
Container-title:Russian Journal of Physical Chemistry
language:en
Short-container-title:Russ. J. Phys. Chem.

Author:

Kovba V. M.,Pazyuk E. A.

Publisher

Pleiades Publishing Ltd

Subject

Physical and Theoretical Chemistry

Link

http://link.springer.com/content/pdf/10.1134/S0036024406080206.pdf

Reference11 articles.

1. V. M. Kovba and I. A. Topol’, Teor. Eksp. Khim. 22(1), 11 (1986).

2. V. M. Kovba and I. A. Topol’, Zh. Fiz. Khim. 61(1), 267 (1987).

3. V. M. Kovba, I. A. Topol’, and Ya. V. Pershin, Vestn. Mosk. Univ., Ser. 2: Khim. 30(5), 442 (1989).

4. V. M. Kovba and I. A. Topol’, Vestn. Mosk. Univ., Ser. 2: Khim. 33(2), 122 (1992).

5. V. M. Kovba and I. A. Topol’, Zh. Fiz. Khim. 65(11), 3156 (1991).

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1. Theoretical electronic structure with dipole moment and rovibrational calculation of the low-lying electronic states of the HgF molecule;Journal of Quantitative Spectroscopy and Radiative Transfer;2017-11

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