Theoretical Explanation of Nonexponential OH Decay in Reactions with Benzene and Toluene under Pseudo-First-Order Conditions-Reference-Cited by-同舟云学术

Theoretical Explanation of Nonexponential OH Decay in Reactions with Benzene and Toluene under Pseudo-First-Order Conditions

Published:2008-07-29 Issue:33 Volume:112 Page:7608-7615
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Uc Víctor Hugo¹,Alvarez-Idaboy J. Raúl¹,Galano Annia¹,Vivier-Bunge Annik¹

Affiliation:

1. Departamento de Química, Universidad Autónoma Metropolitana, Iztapalapa, México D.F., 09340 México, and Facultad de Química, Departamento de Física y Química Teórica, Universidad Nacional Autónoma de México, México D.F., 04510 México

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp8026258

Reference63 articles.

1. Experimental Study of Intermediates from OH-Initiated Reactions of Toluene

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