Quasi-Classical Trajectory Calculations Analyzing the Reactivity and Dynamics of Asymmetric Stretch Mode Excitations of Methane in the H + CH4 Reaction-Reference-Cited by-同舟云学术

Quasi-Classical Trajectory Calculations Analyzing the Reactivity and Dynamics of Asymmetric Stretch Mode Excitations of Methane in the H + CH4 Reaction

Published:2006-08-17 Issue:35 Volume:110 Page:10375-10383
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Rangel Cipriano¹,Corchado José C.¹,Espinosa-García Joaquín¹

Affiliation:

1. Departamento de Química Física, Universidad de Extremadura, 06071 Badajoz, Spain

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp063118w

Reference50 articles.

1. Effect of bending and torsional mode excitation on the reaction Cl+CH4→HCl+CH3

2. Effects of C–H stretch excitation on the H+CH4 reaction

3. Comparing the dynamical effects of symmetric and antisymmetric stretch excitation of methane in the Cl+CH4 reaction

4. The relative reactivity of the stretch–bend combination vibrations of CH4 in the Cl (2P3/2)+CH4 reaction

5. Control of bimolecular reactions: Bond-selected reaction of vibrationally excited CH3D with Cl (2P3/2)

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