Geodesic
Numerical Analysis of Chemical Reactions by Monte Carlo Simulation
Mathematics and Education in Mathematics, Tome 40 (2011) no. 1, pp. 264-269.

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This paper presents numerical results for chemical reaction simulation with Direct Simulation Monte Carlo method using two different reaction probability models. The order of differences in the temperatures and the concentrations are studied by these ways. When the chemical reaction activity decreases, then the differences between the concentrations and the temperatures obtained by the two ways decrease. *2000 Mathematics Subject Classification: 65C20.
Keywords: Fluid Dynamics, Kinetic theory, Rarefied Gas, DSMC 
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Dankov, Dobri; Roussinov, Vladimir; Velinova, Maria; Petrova, Jasmina. Numerical Analysis of Chemical Reactions by Monte Carlo Simulation. Mathematics and Education in Mathematics, Tome 40 (2011) no. 1, pp. 264-269. http://geodesic.mathdoc.fr/item/MEM_2011_40_1_a28/