A Good Alternative to Numerical Methods of Integration for the Simulation of Chemical Kinetics: The Monte Carlo Method

A. Tighezza; D. Aldhayan; Y. Rezgui; A. Alarifi

Issue

Vol. 17 No. 2 (2005): Vol 17 Issue 2

Issue Published : December 30, 2004

A Good Alternative to Numerical Methods of Integration for the Simulation of Chemical Kinetics: The Monte Carlo Method

A. Tighezza

Department of Chemistry, Faculty of Sciences, King Saud University, P.O. Box 2455, Riyadh, Saudi Arabia

D. Aldhayan

Department of Chemistry, Faculty of Sciences, King Saud University, P.O. Box 2455, Riyadh, Saudi Arabia

Y. Rezgui

Department of Chemistry, University of Oum El Bouaghi, Algeria

A. Alarifi

Department of Chemistry, Faculty of Sciences, King Saud University, P.O. Box 2455, Riyadh, Saudi Arabia

Corresponding Author(s) : A. Tighezza

ammar@ksu.edu.sa

Asian Journal of Chemistry, Vol. 17 No. 2 (2005): Vol 17 Issue 2
Article Published : January 28, 2016

Abstract

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 limitation on number of species and number of steps of the reaction mechanism.

Keywords

Monte Carlo method Chemical kinetics Simulation Reaction mechanisms

Tighezza, A., Aldhayan, D., Rezgui, Y., & Alarifi, A. (2016). A Good Alternative to Numerical Methods of Integration for the Simulation of Chemical Kinetics: The Monte Carlo Method. Asian Journal of Chemistry, 17(2), 840–848. Retrieved from https://asianpubs.org/index.php/ajchem/article/view/14327

Issue

Vol. 17 No. 2 (2005): Vol 17 Issue 2

A Good Alternative to Numerical Methods of Integration for the Simulation of Chemical Kinetics: The Monte Carlo Method

Corresponding Author(s) : A. Tighezza

Abstract

Keywords

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