Direct Monte Carlo simulation of chemical reaction systems: Internal energy transfer and an energy‐dependent unimolecular reaction
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.466185
Reference7 articles.
1. Approach to Translational Equilibrium in a Rigid Sphere Gas
2. Direct Monte Carlo simulation of chemical reaction systems: Simple bimolecular reactions
3. Direct Monte Carlo simulation of chemical reaction systems: a Lindemann—Christiansen unimolecular reaction
4. Studies in Homogeneous Gas Reactions. I
5. The rates of unimolecular reactions in gases
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