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Direct Monte Carlo simulation of chemical reaction systems: Dissociation and recombination

✍ Scribed by Dunn, Shannon M.; Anderson, James B.

Book ID
120562745
Publisher
American Institute of Physics
Year
1995
Tongue
English
Weight
382 KB
Volume
102
Category
Article
ISSN
0021-9606

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πŸ“œ SIMILAR VOLUMES

Direct Monte Carlo simulation of chemica
Direct Monte Carlo simulation of chemical reaction systems: a Lindemannβ€”Christiansen unimolecular reaction
✍ Shannon Dunn Piersall; James B. Anderson πŸ“‚ Article πŸ“… 1992 πŸ› Elsevier Science 🌐 English βš– 398 KB

We report a direct Monte Carlo simulation of a Lindemann-Christiansen unimolecular reaction system. The simulation is carried out at the molecular level and includes energy transfer among reactants and products as well as the reaction steps. The usual differential equations of chemical kinetics are