Ab Initio/Density Functional Theory and Multichannel RRKM Study for the ClO + CH2O Reaction
Author:
Affiliation:
1. Department of Chemical Physics, University of Science and Technology of China, Hefei, Anhui 230026 P.R. China
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp061314x
Reference34 articles.
1. Comprehensive Mechanism for Methanol Oxidation
2. Pyrolysis of Methyl Nitrite and 1,3,5-Trioxane Mixtures in Shock Waves: Kinetic Modeling of the H + CH2O Reaction Rate
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