Quasiclassical trajectory calculations of the diatom–diatom reaction OH+Cl2→HOCl+Cl using two model potential energy surfaces
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference65 articles.
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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. Pathways for the OH + Cl2 → HOCl + Cl and HOCl + Cl → HCl + ClO Reactions;The Journal of Physical Chemistry A;2015-05-22
2. A Quasiclassical Trajectory Study of the Multichannel H(1) + H(2)BO → BO + H2, H(1)BO + H(2), HOB + H Reaction;The Journal of Physical Chemistry A;2003-01-23
3. Role of the BO bond in the reaction dynamics of BO+H2→HBO+H;Chemical Physics Letters;2001-10
4. Dynamics of the OH + Cl2 → HOCl + Cl Reaction: Ab Initio Investigation and Quasiclassical Trajectory Calculations of Reaction Selectivity;The Journal of Physical Chemistry A;1999-12-31
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