DWBA study of the collinear H + H2 reaction
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference14 articles.
1. Exact and Approximate Quantum Mechanical Reaction Probabilities and Rate Constants for the Collinear H + H2Reaction
2. Close‐Coupling Technique for Chemical Exchange Reaction of the Type A+BC→AB+C. H+H2→H2+H
3. Quantum mechanical computational studies of chemical reactions: I. Close-coupling method for the collinear H + H2reaction
4. Dynamics of the Collinear H+H2 Reaction. I. Probability Density and Flux
5. Dynamics of the Collinear H+H2 Reaction. II. Energy Analysis
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1. A Review of Quantum-Mechanical Approximate Treatments of Three-Body Reactive Systems;Advances in Chemical Physics;2007-03-14
2. Quantum Theory of Reactive Molecular Collisions;Advances in Chemical Physics;2007-03-14
3. Exact quantum dynamics and tests of the distorted-wave approximation for the O(3P)+ HD reaction;Journal of the Chemical Society, Faraday Transactions;1990
4. S‐matrix unitarization within reactive perturbation theory;The Journal of Chemical Physics;1986-11-15
5. On the construction of perturbation integrals for the description of reactive molecular collisions;The Journal of Chemical Physics;1986-09
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