Three-State Trajectory Surface Hopping Studies of the Photodissociation Dynamics of Formaldehyde on ab Initio Potential Energy Surfaces
Author:
Affiliation:
1. Department of Chemistry and Cherry L. Emerson Center for Scientific Computation, Emory University, Atlanta, Georgia 30322, United States
Publisher
American Chemical Society (ACS)
Subject
Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis
Link
https://pubs.acs.org/doi/pdf/10.1021/ja201559r
Reference62 articles.
1. Formaldehyde Photochemistry
2. Photofragmentation dynamics of formaldehyde: CO(v,J) distributions as a function of initial rovibronic state and isotopic substitution
3. Photodissociation dynamics of formaldehyde: H2 rotational distributions and product quantum state correlations
4. Transition States and Rate Constants for Unimolecular Reactions
5. Evidence for a second molecular channel in the fragmentation of formaldehyde
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