A master equation simulation for the•OH + CH3OH reaction
Author:
Affiliation:
1. Quantum Theory Project, Department of Chemistry and Physics, University of Florida, Gainesville, Florida 32611, USA
2. Chemical Sciences and Engineering Division, Argonne National Laboratory, 9700 South Cass Avenue, Argonne, Illinois 60439, USA
Funder
The US air force office of scientific research
The US department of energy, office o basic energy science
The US department of energy, office of basic science, division of chemical sciences
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.5081827
Reference65 articles.
1. Evaluated Kinetic Data for Combustion Modeling: Supplement II
2. Accelerated chemistry in the reaction between the hydroxyl radical and methanol at interstellar temperatures facilitated by tunnelling
3. Low Temperature Kinetics of the CH3OH + OH Reaction
4. The importance of OH radical–neutral low temperature tunnelling reactions in interstellar clouds using a new model
5. Kinetic studies of the reactions of atomic fluorine and hydroxyl radical with methanol
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