Transition-State Theory Based Modeling of the Dynamics of the O+(4S) + CO2 Reaction
Author:
Affiliation:
1. Chemistry Department, Case Western Reserve University, Cleveland, Ohio 44106-7078
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp9820020
Reference36 articles.
1. A combined theoretical and experimental study of the dissociation of benzene cation
2. Multiple transition states in unimolecular reactions: A transition state switching model. Application to the C4H8 +⋅ system
3. Internal energy effects on ion-neutral complexes from unimolecular dissociation of n-propyl phenyl ether radical cations
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2. OOCO+ cation. II. Its role during the atmospheric ion-molecule reactions;The Journal of Chemical Physics;2007-08-14
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