Determination of dunham coefficients and calculation of the energies of highly excited vibrational-rotational levels of the carbon monoxide molecule in the electronic ground state-Reference-Cited by-同舟云学术

Determination of dunham coefficients and calculation of the energies of highly excited vibrational-rotational levels of the carbon monoxide molecule in the electronic ground state

Published:2010-10 Issue:5 Volume:65 Page:386-391
ISSN:0027-1349
Container-title:Moscow University Physics Bulletin
language:en
Short-container-title:Moscow Univ. Phys.

Author:

Voitsekhovskaya O. K.,Kashirskii D. E.,Korchikov V. S.

Publisher

Allerton Press

Subject

General Physics and Astronomy

Link

http://link.springer.com/content/pdf/10.3103/S0027134910050097.pdf

Reference35 articles.

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2. O. K. Voitsekhovskaya, A. V. Rozina, and N. N. Trifonova, Information System on High Resolution Spectroscopy (Nauka, Novosibirsk, 1988) [in Russian].

3. Thermodynamical Properties of Individual Substances, vol. 2, pt. 1 (Moscow, 1979) [in Russian].

4. N. E. Kuz’menko, L. A. Kuznetsova, and Yu. Ya. Kuzyakov, Frank-Condon Factors of Diatomic Molecules (Mosc. Gos. Univ., Moscow, 1984) [in Russian].

5. L. A. Kuznetsova, N. E. Kuz’menko, Yu. Ya. Kuzyakov, and Yu. A. Plastinin, Probabilities of Optical Transitions of Diatomic Molecules (Nauka, Moscow, 1980) [in Russian].

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