Dynamics of the O(3P) + CH4 hydrogen abstraction reaction at hyperthermal collision energies-Reference-Cited by-同舟云学术

Dynamics of the O(3P) + CH4 hydrogen abstraction reaction at hyperthermal collision energies

Published:2014 Issue:18 Volume:16 Page:8428-8433
ISSN:1463-9076
Container-title:Phys. Chem. Chem. Phys.
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Gonzalez-Lavado E.¹²³,Rangel C.¹²³,Espinosa-Garcia J.¹²³

Affiliation:

1. Departamento de Química Física

2. Universidad de Extremadura

3. 06071 Badajoz, Spain

Abstract

QCT calculations on a full-dimensional analytical potential energy surface (PES-2014) reproduce the experimental dynamics at 64.0 kcal mol⁻¹ for the O(³P) + CH₄ reaction.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2014/CP/C4CP00403E

Reference36 articles.

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