Dynamical trajectory study of the reaction O(3P)+ Cl2? OCl + Cl
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/1993/FT/FT9938902999
Cited by 4 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. Quasiclassical trajectory calculations of the diatom–diatom reaction OH+Cl2→HOCl+Cl using two model potential energy surfaces;Chemical Physics;1998-04
2. Theoretical study of the homologous reactions of ground-state oxygen atoms with Br2 and BrCI molecules;Journal de Chimie Physique;1995
3. Trajectory study of the effect of energy barrier location on the energy disposal for the reaction O(3P) + Cl2 → OCl + Cl;Canadian Journal of Chemistry;1994-03-01
4. Parallel trends observed in the dynamics and kinetics of the family of reactions O(3P)+XY→OX+Y (X, Y, halogen atoms) using the quasi-classical trajectory method;Il Nuovo Cimento D;1994-02
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