Accurate quantum probabilities and threshold behavior of the H+O2 combustion reaction
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.465548
Reference22 articles.
1. Nonstatistical effects and detailed balance in quasiclassical trajectory calculations of the thermal rate coefficient for O+OH→O2+H
2. Reaction dynamics of H+O2 at 1.6 eV collision energy
3. Rate coefficient for the reaction H+O2→OH+O: Results at high temperatures, 2000 to 5300 K
4. Excitation function for H+O2 reaction: A study of zero‐point energy effects and rotational distributions in trajectory calculations
5. Variational transition state theory calculations for an atom–radical reaction with no saddle point: O+OH
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