Reaction-Path and Dual-Level Dynamics Calculations of the CH3F + OH Reaction-Reference-Cited by-同舟云学术

Reaction-Path and Dual-Level Dynamics Calculations of the CH3F + OH Reaction

Published:1998-12-01 Issue:52 Volume:102 Page:10715-10722
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Espinosa-García J.¹,Coitiño E. L.¹,González-Lafont A.¹,Lluch J. M.¹

Affiliation:

1. Departamento de Química Física, Universidad de Extremadura, 06071 Badajoz, Spain, Laboratorio de Química Teórica y Computacional, Facultad de Ciencias, Universidad de la República, Montevideo, 11200, Uruguay, and Departament de Química, Universitat Autonoma de Barcelona, 08193 Bellaterra, Barcelona, Spain

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp9832138

Reference70 articles.

1. Rate constants for the reactions of OH with CH4 and fluorine, chlorine, and bromine substituted methanes at 296 K

2. Kinetics of the reaction of hydroxyl radical with methane and with nine chlorine- and fluorine-substituted methanes. 1. Experimental results, comparisons, and applications

3. Rates of hydroxyl radical reactions. 5. Reactions with fluoromethane, difluoromethane, trifluoromethane, fluoroethane, and 1,1-difluoroethane at 297 K

4. Rate coefficients for reactions of several hydrofluorocarbons with hydroxyl and oxygen atom(1D) and their atmospheric lifetimes

5. Rate Constants and Temperature Dependences for the Reactions of Hydroxyl Radical with Several Halogenated Methanes, Ethanes, and Propanes by Relative Rate Measurements

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