Quantum dynamics calculations reveal temperature independence of kinetic isotope effect of the OH + HBr/DBr reaction
Author:
Affiliation:
1. College of Physics and Electronics, Shandong Normal University, Jinan 250014, Shandong, China
Funder
National Natural Science Foundation of China
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.5037542
Reference31 articles.
1. Mode selective chemistry in the reactions of OH with HBr and HCl
2. Chemical Dynamics of H Abstraction by OH Radicals: Vibrational Excitation of H2O, HOD, and D2O Produced in Reactions of OH and OD with HBr and DBr
3. Direct ab Initio Dynamics Calculations of the Reaction Rates for the Hydrogen Abstraction OH + HBr → H2O + Br
4. Negative collision energy dependence of Br formation in the OH + HBr reaction
5. Orientation dependence in the four-atom reaction of OH + HBr using the single-state oriented OH radical beam
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3. Using quantum dynamics to study the effect of energy efficiency on the reactivity of the OH + DBr reaction;Physical Chemistry Chemical Physics;2021
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