Influence of Spin−Orbit Effects on Chemical Reactions: Quantum Scattering Studies for the Cl(2P) + HCl → ClH + Cl(2P) Reaction Using Coupled ab Initio Potential Energy Surfaces-Reference-Cited by-同舟云学术

Influence of Spin−Orbit Effects on Chemical Reactions: Quantum Scattering Studies for the Cl(2P) + HCl → ClH + Cl(2P) Reaction Using Coupled ab Initio Potential Energy Surfaces

Published:2003-08-13 Issue:37 Volume:107 Page:7278-7289
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Schatz George C.¹,Hankel Marlies²,Whiteley T. W. J.²,Connor J. N. L.²

Affiliation:

1. Department of Chemistry, Northwestern University, Evanston, Illinois 60208-3113

2. Department of Chemistry, University of Manchester, Manchester M13 9PL, U.K.

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp034680e

Reference27 articles.

1. Collisions of F(2P1/2) with H2

2. Ab initio and semiempirical study of multiple surfaces and their analytic continuation for collinear F(2P3/2, 2P1/2)+H2→FH+H

3. Direct determination of the spin-orbit reactivity in Cl(2P3/2,2P1/2)+H2/D2/HD reactions

4. Reactive scattering of F+HD→HF(v,J)+D: HF(v,J) nascent product state distributions and evidence for quantum transition state resonances

5. The dynamics of O(3P) + deuterated hydrocarbons: influences on product rotation and fine-structure state partitioning

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