Theoretical and Kinetic Study of the Reactions of Ketones with HȮ2 Radicals. Part I: Abstraction Reaction Channels
Author:
Affiliation:
1. Combustion Chemistry Centre, National University of Ireland, Galway, Ireland
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp4000413
Reference27 articles.
1. Ab initio and kinetic study of the reaction of ketones with ȮH for T = 500–2000 K. Part I: hydrogen-abstraction from H3CC(O)CH3–x(CH3)x, x = 0 ↦ 2
2. Features of the potential energy surface for the reaction of HO2 radical with acetone
3. Tropopause Chemistry Revisited: HO2•-Initiated Oxidation as an Efficient Acetone Sink
4. Kinetics of α-Hydroxy-alkylperoxyl Radicals in Oxidation Processes. HO2•-Initiated Oxidation of Ketones/Aldehydes near the Tropopause
5. Complexes of Hydroxyl and Hydroperoxyl Radical with Formaldehyde, Acetaldehyde, and Acetone
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