Quasiclassical Trajectory Calculations of the Rate Constant of the OH + HBr → Br + H2O Reaction Using a Full-Dimensional Ab Initio Potential Energy Surface Over the Temperature Range 5 to 500 K

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Title
Quasiclassical Trajectory Calculations of the Rate Constant of the OH + HBr → Br + H2O Reaction Using a Full-Dimensional Ab Initio Potential Energy Surface Over the Temperature Range 5 to 500 K
Authors
Keywords
-
Journal
Journal of Physical Chemistry Letters
Volume 5, Issue 4, Pages 706-712
Publisher
American Chemical Society (ACS)
Online
2014-02-04
DOI
10.1021/jz5000325

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