A low‐energy quasiclassical trajectory study of O(3P)+OH(2Π)→O2(3Σ−g)+H(2S). II. Rate constants and recrossing, zero‐point energy effects
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.457985
Reference15 articles.
1. A low‐energy quasiclassical trajectory study of O(3P)+OH(2Π) →O2(3Σ−g)+H(2S). I. Cross sections and reaction dynamics
2. Extended langevin model for rate constant calculations of exothermic atom-diatom reactions. Application to O+OH
3. Theoretical characterization of the minimum energy path for the reaction H+O2→HO2*→HO+O
4. Collision dynamics and the thermal rate coefficient for the reaction H+O2→OH+O
5. Quasiclassical trajectory calculations of the thermal rate coefficient for the oxygen atom + hydroxyl .fwdarw. oxygen + hydrogen atom reaction on realistic double many-body expansion potential energy surfaces for ground-state hydroperoxy
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