Reaction Cross Sections and Rate Constants for the Cl + H2(D2) → HCl(DCl) + H(D) Reaction from Quasiclassical Trajectory Calculations on an ab Initio Potential Energy Surface-Reference-Cited by-同舟云学术

Reaction Cross Sections and Rate Constants for the Cl + H2(D2) → HCl(DCl) + H(D) Reaction from Quasiclassical Trajectory Calculations on an ab Initio Potential Energy Surface

Published:1996-01-01 Issue:46 Volume:100 Page:18108-18115
ISSN:0022-3654
Container-title:The Journal of Physical Chemistry
language:en
Short-container-title:J. Phys. Chem.

Author:

Aoiz Francisco J.¹,Bañares Luis¹

Affiliation:

1. Departamento de Química Física, Facultad de Química, Universidad Complutense, 28040 Madrid, Spain

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,General Engineering

Link

https://pubs.acs.org/doi/pdf/10.1021/jp962059r

Reference43 articles.

1. Reactive scattering of atoms and radicals

2. Global potential‐energy surfaces for H2Cl

3. Quantum-dynamical study of the Cl+H2→ClH+H reaction

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