Ab Initio Reaction Rate Constants Computed Using Semiclassical Transition-State Theory: HO + H2→ H2O + H and Isotopologues

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Title
Ab Initio Reaction Rate Constants Computed Using Semiclassical Transition-State Theory: HO + H2→ H2O + H and Isotopologues
Authors
Keywords
-
Journal
JOURNAL OF PHYSICAL CHEMISTRY A
Volume 115, Issue 20, Pages 5118-5126
Publisher
American Chemical Society (ACS)
Online
2011-05-04
DOI
10.1021/jp2022743

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