Direct Monte Carlo simulation of chemical reaction systems: a Lindemann—Christiansen unimolecular reaction
- 24 January 1992
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 189 (1) , 95-99
- https://doi.org/10.1016/0009-2614(92)85159-8
Abstract
No abstract availableKeywords
This publication has 2 references indexed in Scilit:
- Direct Monte Carlo simulation of chemical reaction systems: Simple bimolecular reactionsThe Journal of Chemical Physics, 1991
- Approach to Translational Equilibrium in a Rigid Sphere GasPhysics of Fluids, 1963