Quasi-classical trajectory study of the reaction O(3P)+HCl→OH+Cl and O(3P)+DCl→OD+Cl: Vector and scalar properties
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference37 articles.
1. Rovibronic state to rovibronic state reaction dynamics: O(3P)+HCl(v=2,J)→OH(v′,N′)+Cl(2P)
2. 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)
3. Quasiclassical trajectory study of the reaction O(3P)+HCl → OH+Cl. The effects of vibrational excitation, rotational excitation, and isotopic substitution on the dynamics
4. Quantum mechanical study of the light‐atom transfer reactions, O(3P)+XCl→OX+Cl (X=H,D). I. Reactions in the ground vibrational states
5. Accurate Quantum Dynamics of the Light Atom Transfer Chemical Reaction O + HCl .fwdarw. OH + Cl
Cited by 3 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 prediction of energy dependence for D + BrO → DBr + O reaction: The rate constant and product rotational polarization;Chinese Physics B;2015-02-26
2. Dynamics for the reaction O+DCl→OD+Cl;Acta Physica Sinica;2014
3. 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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