Theory of distorted‐wave Born approximation for reactive scattering of an atom and a diatomic molecule
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1681859
Reference37 articles.
1. Classical Trajectory Studies on Planar Reactive H + H2
2. Classical Trajectory Studies on Planar Reactive H + H2
3. Classical Trajectory Studies on Planar Reactive H + H2
4. Classical Trajectory Studies on Planar Reactive H + H2
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1. A three-body calculation for collision-induced dissociation;Chemical Physics;1997-07
2. Theory of vibrational, rotational, and phonon inelastic collisions of a triatomic molecule by a crystal surface. I. A quantum-mechanical treatment of the scattering dynamics;Physical Review B;1990-09-01
3. Accurate and model collinear reactive probabilities of the Mg+FH reaction;Chemical Physics Letters;1990-05
4. Exact quantum dynamics and tests of the distorted-wave approximation for the O(3P)+ HD reaction;Journal of the Chemical Society, Faraday Transactions;1990
5. New Time-Dependent and Time-Independent Computational Methods for Molecular Collisions;Mathematical Frontiers in Computational Chemical Physics;1988
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