Computational Study of the Reactions of Methane with XO Radicals (X = F, Cl, or Br): Implications in Combustion Chemistry-Reference-Cited by-同舟云学术

Computational Study of the Reactions of Methane with XO Radicals (X = F, Cl, or Br): Implications in Combustion Chemistry

Published:2001-04-05 Issue:17 Volume:105 Page:4284-4289
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Louis Florent¹,Allison Thomas C.¹,Gonzalez Carlos A.¹,Sawerysyn Jean-Pierre¹

Affiliation:

1. Physical and Chemical Properties Division, National Institute of Standards and Technology, Gaithersburg, Maryland 20899-8381, USA, and Laboratoire de Cinétique et Chimie de la Combustion, UMR CNRS 8522, Centre d'Etudes et de Recherches Lasers et Applications (CERLA), Université des Sciences et Technologies de Lille, 59655 Villeneuve d'Ascq Cedex, France

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp0028498

Reference30 articles.

1. Rates of elementary reactions involving the BrO (X2Π) and IO (X2Π) radicals. Part 2.—Reactions of the BrO and IO radicals

2. A computational study of the reaction between FO radicals and methane

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