Quantum Mechanical Pressure-Dependent Reaction and Recombination Rates for O + OH → H + O2, HO2
Author:
Affiliation:
1. Department of Chemistry, University of California, and Chemical Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, California 94720
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp9703622
Reference81 articles.
1. Quantum mechanical rate constants via path integrals: diffusion of hydrogen atoms on a tungsten(100) surface
2. ‘‘Direct’’ calculation of quantum mechanical rate constants via path integral methods: Application to the reaction path Hamiltonian, with numerical test for the H+H2reaction in 3D
3. New approach to quantum mechanical transition-state theory
4. The reactive flux correlation function for collinear reactions H + H2, Cl + HCl and F + H2
5. Exponential power series expansion for the quantum time evolution operator
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