Setting the post-reaction internal energies in direct simulation Monte Carlo chemistry simulations
Author:
Publisher
AIP Publishing
Subject
Condensed Matter Physics,Fluid Flow and Transfer Processes,Mechanics of Materials,Computational Mechanics,Mechanical Engineering
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4772200
Reference13 articles.
1. Statistical collision model for Monte Carlo simulation of polyatomic gas mixture
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3. Molecular Reaction Dynamics
4. The Q-K model for gas-phase chemical reaction rates
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