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
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2012 ◽
Vol 4
(5)
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pp. 471-483
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Kinetics of CO oxidation on the surface of heterophase catalysts. Modeling by the Monte Carlo method
1996 ◽
Vol 57
(1)
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pp. 49-54
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2018 ◽
Vol 11
(2)
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pp. 66-75
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