Application of the Monte Carlo method to modeling of kinetic processes with the participation of polyatomic molecules and clusters: 1. Kinetics of energy transfer during collisions of polyatomic molecules-Reference-Cited by-同舟云学术

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Application of the Monte Carlo method to modeling of kinetic processes with the participation of polyatomic molecules and clusters: 1. Kinetics of energy transfer during collisions of polyatomic molecules

Published:2000-05 Issue:3 Volume:41 Page:300-306
ISSN:0023-1584
Container-title:Kinetics and Catalysis
language:en
Short-container-title:Kinet Catal

Author:

Zaslonko I. S.,Karasevich Yu. K.

Publisher

Springer Science and Business Media LLC

Subject

Computer Science Applications,Modelling and Simulation,General Chemistry,Catalysis

Link

http://link.springer.com/content/pdf/10.1007/BF02755365.pdf

Reference18 articles.

1. Monte Carlo Methods in Statistical Physics, Binder, K., Ed., Berlin: Sringer, 1979.

2. Gillespie, D.T.,J. Chem. Phys., 1976, vol. 22, no. 9, p. 403.

3. Gillespie, D.T.,J. Phys., 1977, vol. 81, no. 8, p. 2340.

4. Gillespie, D.T.,J. Comput. Phys., 1978, vol. 28, no. 2, p. 395.

5. Barker, J.R.,Chem. Phys., 1983, vol. 77, no. 2, p. 301.

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