Quasi-classical Trajectory Study of Reaction O ( 3 P ) + HCl ( v = 2; j = 1,6,9) → OH + Cl
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy
Link
https://iopscience.iop.org/article/10.1088/0256-307X/27/3/033102/pdf
Reference21 articles.
1. Effect of reagent rotation on product energy disposal in the light atom transfer reaction O(3P)+HCl(v=2,J=1,6,9)→OH(v’,N’)+Cl(2P)
2. Accurate Quantum Dynamics of the Light Atom Transfer Chemical Reaction O + HCl .fwdarw. OH + Cl
3. Energy disposal in the O(3P)+HCl reaction: Classical dynamics and comparison to experiment
4. Quantum and quasiclassical studies of the O(3P)+HCl→OH+Cl(2P) reaction using benchmark potential surfaces
5. Potential energy surfaces for the 3A″ and 3A′ electronic states of the O(3P)+HCl system
Cited by 2 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Theoretical Study of the Stereodynamics of the Reaction C( 3 P)+CH(X 2 Π) and Its Isotopic Variants;Chinese Physics Letters;2011-06
2. Quasi-Classical Trajectory Study on Ar+H 2 + /D 2 + /T 2 + Reactions;Chinese Physics Letters;2010-10
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