High-dimensional ab initio potential energy surfaces for reaction dynamics calculations
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2011/CP/C0CP02722G
Reference155 articles.
1. Theoretical Studies of Polyatomic Bimolecular Reaction Dynamics
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4. Effect of reagent vibration on the hydrogen atom + water-d reaction: an example of bond-specific chemistry
5. Ab initio classical trajectory study of H2CO→H2+CO dissociation
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