Product state distribution in an idealized collinear reaction
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference17 articles.
1. Exact and Approximate Quantum Mechanical Reaction Probabilities and Rate Constants for the Collinear H + H2Reaction
2. Influence of Variations of the Potential‐Energy Surface on Exchange‐Reaction Probabilities
3. Broken Path Model of Reactive Collisions: Application to Collinear (H, H2)
4. Quantum mechanical computational studies of chemical reactions : II. Isotopic exchange reactions for the collinear H+H2system
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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. Die Abstimmung des Internen Rechnungswesens auf die individuellen Unternehmensverhältnisse;Information und Wirtschaftlichkeit;1985
3. Reactive molecular collision calculations;Computer Physics Communications;1979-04
4. Vibrational state distributions for impulsive triatomic reactions;Chemical Physics;1978-09
5. A collinear analytic model for atom–diatom chemical reactions;The Journal of Chemical Physics;1976-04
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