Variational transition state theory and quasiclassical trajectory studies of the H2+OH→H+H2O reaction and some isotopic variants
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1382646
Reference68 articles.
1. A theoretical study of the potential energy surface for OH+H2
2. A theoretical study of the potential energy surface for OH+H2
3. A quasiclassical trajectory study of reagent vibrational excitation effects in the OH+H2→H2O+H reaction
4. A molecular dynamics study of the reaction H2+OH→H2O+H
5. Theoretical Studies of Polyatomic Bimolecular Reaction Dynamics
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