Direct ab Initio Dynamics Calculation of the Reaction Rates of CH3OCl with OH
Author:
Affiliation:
1. Institute of Theoretical Chemistry, State Key Laboratory of Theoretical and Computational Chemistry, Jilin University, Changchun 130023, People's Republic of China
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp045065t
Reference34 articles.
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3. Progress towards a quantitative understanding of Antarctic ozone depletion
4. Temperature-dependent rate constants and product branching ratios for the gas-phase reaction between methylperoxy and chlorine monoxide radicals
5. Temperature Dependent Rate Constants for the Gas-Phase Reaction between OH and CH3OCl
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3. Density-functional calculation of the adsorption and reaction of CO and H2O molecules over a 4Rh/CeO2(111) surface;Chemical Physics;2008-06
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