Trajectory study of the reaction O(1D2)+HCl→OH+Cl on a fitted ab initio surface
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.446662
Reference18 articles.
1. Product state distributions in the reaction O(1D2)+H2→OH+H: Comparison of experiment with theory
2. The OH(X2Π, υ = 0) rotational energy distribution in the reaction of O(1D) + H2
3. OH (X 2Πi) product internal energy distribution formed in the reaction of O(1D2) with H2
4. Vibrational excitation of OH(X2Π) produced in the reaction of O(1D) with H2
5. Reactive scattering of O(1D) + H2
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1. Effect of Vibrational Excitation on the Stereodynamics of Reaction O plus DCl -> OD plus Cl;CHEM J CHINESE U;2016
2. Stereodynamic study of the reaction H(2S) + ClO(2Π) → HO(2Π) + Cl(2P) via quasi-classical trajectory calculations;Journal of Molecular Modeling;2014-02-22
3. Dynamics for the reaction O+DCl→OD+Cl;Acta Physica Sinica;2014
4. Influence of collision energy on cross section and stereodynamical properties for the reaction H+OCl→OH+Cl;Chemical Physics;2012-06
5. Effect of ro-vibrational excitation of HCl on the stereodynamics for the reaction of O(3P)+HCl→OH+Cl;Chemical Physics;2012-01
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