A good alternative to numerical methods of integration for the simulation of chemical kinetics: The Monte Carlo method

被引：0

作者：

Tighezza, A ^{[1
]}

Aldhayan, D ^{[1
]}

Rezgui, Y ^{[1
]}

Alarifi, A ^{[1
]}

机构：

[1] King Saud Univ, Fac Sci, Dept Chem, Riyadh, Saudi Arabia

来源：

ASIAN JOURNAL OF CHEMISTRY | 2005年 / 17卷 / 02期

关键词：

Monte Carlo method; chemical kinetics; simulation; reaction mechanims;

D O I：

暂无

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

This paper illustrates the ways in which Monte-Carlo method provides a powerful tool for a simulation of complex reactions. New software using this method is described and tested on complex systems, The most important improvement in this software is the suppression of limitations on number of species and number of steps of the reaction mechanism.

引用

页码：840 / 848

页数：9

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