Molecular dynamics simulation of the rate of dissociation and of the time of vibrational relaxation of diatomic molecules-Reference-Cited by-同舟云学术

Molecular dynamics simulation of the rate of dissociation and of the time of vibrational relaxation of diatomic molecules

Published:2008-09-23 Issue:5 Volume:46 Page:604-613
ISSN:0018-151X
Container-title:High Temperature
language:en
Short-container-title:High Temp

Author:

Kotov D. V.,Surzhikov S. T.

Publisher

Pleiades Publishing Ltd

Subject

General Engineering,Condensed Matter Physics

Link

http://link.springer.com/content/pdf/10.1134/S0018151X08050039.pdf

Reference13 articles.

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2. Kuksenko, B.V. and Losev, S.A., Dokl. Akad. Nauk SSSR, 1969, vol. 185, no. 1.

3. Losev, S.A. and Shatalov, O.P., Khim. Vys. Energ., 1970, vol. 4, no. 3, p. 263.

4. Polak, L.S., Gol’denberg, M.Ya., and Levitskii, A.A., Vychislitel’nye metody v khimicheskoi kinetike (Computational Methods in Chemical Kinetics), Moscow: Nauka, 1984.

5. Pogosbekyan, M.Yu., The Simulation of the Dynamics of Molecular Reactions on High-Efficiency Multiprocessor Clusters, Cand. Sic. (Phys.-Math.) Dissertation, Moscow: Institute of Mechanics at Moscow State University, 2005.

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