On the Use of Quantum Thermal Bath in Unimolecular Fragmentation Simulation
Author:
Affiliation:
1. Laboratoire de Chimie Théorique, Sorbonne Université and CNRS, F-75005 Paris, France
2. Laboratoire Structures, Propriétés et Modélisation des Solides, CentraleSupélec, CNRS, Université Paris-Saclay, F-91190 Gif-sur-Yvette, France
Funder
Agence Nationale de la Recherche
Centre National de la Recherche Scientifique
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.9b06795
Reference71 articles.
1. Unimolecular Reaction Dynamics
2. Monte Carlo Calculation of Triatomic Dissociation Rates. I. N2O and O3
3. On the Statistical Theory of Unimolecular Processes
4. Reformulation of the quasiequilibrium theory of ionic fragmentation
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