Classical description in a quantum spirit of the prototype four-atom reaction OH + D2
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2010/CP/B922389D
Reference35 articles.
1. A quasi-classical trajectory study of product vibrational distributions in the OH + H2 → H2O + H reaction
2. Global potential energy surfaces from limited ab initio data
3. The dynamics of the reaction OH + D2 → HOD + D: Crossed beam experiments and quantum mechanical scattering calculations on ab initio potential energy surfaces
4. New Potential Energy Function for Four-Atom Reactions. Application to OH + H2
5. Ab initio potential energy surface for the reactions between H2O and H
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3. Vibrational distribution and dynamics study of the HCN(v 1, v 2, v 3) product in the CN + CH4 hydrogen abstraction reaction;Theoretical Chemistry Accounts;2017-10
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