Comparison of quantum mechanical and quasi-classical calculations of collinear reaction rate constants for the H+Cl2 and D+Cl2 systems
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference21 articles.
1. Exact and Approximate Quantum Mechanical Reaction Probabilities and Rate Constants for the Collinear H + H2Reaction
2. Quantum mechanical computational studies of chemical reactions : II. Isotopic exchange reactions for the collinear H+H2system
3. Quantum Calculations of Collinear Reactive Triatomic Systems. III. H+Cl2→HCl+Cl
4. Collinear quantum mechanical calculations of the He + H+2 proton transfer reactions
5. The collinear Cl + XY system (X,Y=H,D,T). A comparison between quantum mechanical, classical, and transition state theory results
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2. Product State-Resolved Reactive Scattering Studies of the H + Cl2 (v0 = 1–3, j0 = 0) → HCl + Cl Reaction by the Time-Dependent Wave Packet Method;The Journal of Physical Chemistry A;2024-04-09
3. A Review of Quantum-Mechanical Approximate Treatments of Three-Body Reactive Systems;Advances in Chemical Physics;2007-03-14
4. Quantum dressed classical mechanics: application to chemical reactions;Chemical Physics Letters;2001-07
5. Quantum-classical calculation of cross sections and rate constants for the H2+CN→HCN+H reaction;The Journal of Chemical Physics;2000-12-22
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