Quantum dynamics on new potential energy surfaces for the H2+OH→H2O+H reaction
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1354145
Reference26 articles.
1. A theoretical study of the potential energy surface for OH+H2
2. Four-Atom Reaction Dynamics
3. Theoretical Studies of Polyatomic Bimolecular Reaction Dynamics
4. Accurate quantum calculation for the benchmark reaction H2+OH→H2O +H in five‐dimensional space: Reaction probabilities for J=0
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