Statistical Theory for the Kinetics and Dynamics of Roaming Reactions
Author:
Affiliation:
1. Chemical Sciences and Engineering Division, Argonne National Laboratory, Argonne, Illinois 60439, United States
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp208347j
Reference51 articles.
1. The Roaming Atom: Straying from the Reaction Path in Formaldehyde Decomposition
2. Roaming is the dominant mechanism for molecular products in acetaldehyde photodissociation
3. Photodissociation of acetaldehyde as a second example of the roaming mechanism
4. Roaming Radical Kinetics in the Decomposition of Acetaldehyde
5. Ab initio methods for reactive potential surfaces
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