A Computational Study of the Reaction of Ground-State Nitrogen Atoms with Chloromethyl Radicals-Reference-Cited by-同舟云学术

A Computational Study of the Reaction of Ground-State Nitrogen Atoms with Chloromethyl Radicals

Published:2005-07-01 Issue:29 Volume:109 Page:6540-6548
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Cimas Alvaro¹,Rayón Víctor M.¹,Aschi Massimiliano¹,Barrientos Carmen¹,Sordo José A.¹,Largo Antonio¹

Affiliation:

1. Departamento de Química Física, Facultad de Ciencias, Universidad de Valladolid, 47005 Valladolid, Spain, Dipartimento di Chimica, Ingegneria Chimica e Materiali, Universitá di L'Aquila, Via Vetoio (Coppito 2), I-67010 L'Aquila, Italy, and Laboratorio de Química Computacional, Departamento de Química Física y Analítica, Facultad de Química, Universidad de Oviedo, 33006, Oviedo, Spain

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp0508148

Reference48 articles.

1. Kinetics of the reaction of the CCl3 radical with oxygen atoms

2. Kinetics of the reaction of the CH2Cl radical with oxygen atoms

3. Shock-Tube Studies on the Reactions of CF2(XA1) with O(3P) and H Atoms

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