A molecular dynamics study of the reaction H2+OH→H2O+H
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.448586
Reference22 articles.
1. Low-pressure hydrogen/oxygen flame studies
2. A theoretical study of the potential energy surface for OH+H2
3. A quasi-classical trajectory study of product vibrational distributions in the OH + H2 → H2O + H reaction
4. A quasiclassical trajectory study of reagent vibrational excitation effects in the OH+H2→H2O+H reaction
5. An ab initio calculation of the rate constant for the OH+H2→H2O+H reaction
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