Kinetic Barriers of H-Atom Transfer Reactions in Alkyl, Allylic, and Oxoallylic Radicals as Calculated by Composite Ab Initio Methods
Author:
Affiliation:
1. National Institute of Standards and Technology; 100 Bureau Drive, Stop 8320, Gaithersburg, Maryland 20899-8320
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp810147z
Reference42 articles.
1. NIST Real Fuels Project Home Page.http://kinetics.nist.gov/realfuels/.
2. Isomerization and Decomposition Reactions in the Pyrolysis of Branched Hydrocarbons: 4-Methyl-1-pentyl Radical
3. The decomposition of normal hexyl radicals
4. Ring-Expansion Reactions in the Thermal Decomposition of tert-Butyl-1,3-cyclopentadiene
5. Mechanism and Rate Constants for the Decomposition of 1-Pentenyl Radicals
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