Stochastic simulation of chemically activated unimolecular reactions
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.473656
Reference12 articles.
1. A general method for numerically simulating the stochastic time evolution of coupled chemical reactions
2. Exact stochastic simulation of coupled chemical reactions
3. Monte Carlo simulation of random walks with residence time dependent transition probability rates
4. A rigorous derivation of the chemical master equation
5. Monte Carlo calculations on unimolecular reactions, energy transfer, and IR-multiphoton decomposition
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