Reaction Cross Section and Rate Constant Calculations for the D + H2(v=0,1) → HD + H Reaction on Three ab Initio Potential Energy Surfaces. A Quasiclassical Trajectory Study-Reference-Cited by-同舟云学术

Reaction Cross Section and Rate Constant Calculations for the D + H2(v=0,1) → HD + H Reaction on Three ab Initio Potential Energy Surfaces. A Quasiclassical Trajectory Study

Published:1996-01-01 Issue:10 Volume:100 Page:4071-4083
ISSN:0022-3654
Container-title:The Journal of Physical Chemistry
language:en
Short-container-title:J. Phys. Chem.

Author:

Aoiz F. J.¹,Bañares L.¹,Díez-Rojo T.¹,Herrero V. J.²,Sáez Rábanos V.³

Affiliation:

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

2. Instituto de Estructura de la Materia (CSIC), Serrano 123, 28006 Madrid, Spain

3. Departamento de Química General y Bioquímica, ETS Ingenieros de Montes, Universidad Politécnica, 28040 Madrid, Spain

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,General Engineering

Link

https://pubs.acs.org/doi/pdf/10.1021/jp9527822

Reference95 articles.

1. H + H2: The Current Status

2. Über die thermische Parawasserstoffumwandlung

3. Experiments on heavy hydrogen - V—The elementary reactions of light and heavy hydrogen. The thermal conversion of ortho-deuterium and the interaction of hydrogen and deuterium

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