Influence of the Distorted Wave Approximation in Calculations of Chemical Reaction Cross Sections; Ar++HD
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1674320
Reference10 articles.
1. Perturbed‐Stationary‐State Calculation of Collisions in a Reactive System
2. Perturbed Morse‐Oscillator Approximation in Reactive Collisions. I. An Attractive Potential
3. Quantum-mechanical study of H + H2 reactive scattering
4. Quantum Theory of (H, H2) Scattering: Two‐Body Potential and Elastic Scattering
5. Application of the Platt Electrostatic Model to Diatomic Hydride Ions
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1. Quantum Theory of Reactive Molecular Collisions;Advances in Chemical Physics;2007-03-14
2. Exact quantum dynamics and tests of the distorted-wave approximation for the O(3P)+ HD reaction;Journal of the Chemical Society, Faraday Transactions;1990
3. The Distorted Wave Theory of Chemical Reactions;The Theory of Chemical Reaction Dynamics;1986
4. The distorted-wave born approximation applied to chemically reactive systems endoergic exchange processes H+2 (He, H) HeH+;Chemical Physics Letters;1976-11
5. Role of Energy in Reactive Molecular Scattering: An in Form a Tion-Theoretic Approach;Advances in Atomic and Molecular Physics;1976
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