Four-dimensional quantum mechanical treatment of penta-atomic systems: Case H2+C2H→H+C2H2; total reactive probabilities, cross sections, and rate constants-Reference-Cited by-同舟云学术

Four-dimensional quantum mechanical treatment of penta-atomic systems: Case H2+C2H→H+C2H2; total reactive probabilities, cross sections, and rate constants

Published:2000-07 Issue:1 Volume:113 Page:176-183
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Szichman H.,Gilibert M.,González M.,Giménez X.,Navarro A. Aguilar

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.481784

Reference40 articles.

1. Quantum reactive scattering via the S‐matrix version of the Kohn variational principle: Differential and integral cross sections for D+H2 →HD+H

2. Ab Initio Chemical Kinetics: Converged Quantal Reaction Rate Constants for the D + H2 System

3. Total integral reactive cross sections for F + H2 → HF + H: comparison of converged quantum, quasiclassical trajectory and experimental results

4. Accurate quantum mechanical reaction probabilities for the reaction O+H2→OH+H

5. Accurate 3 dimensional quantum dynamical study of the Ne+H2+→NeH++H reaction

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