Computational Study of the Kinetics of Hydrogen Abstraction from Fluoromethanes by the Hydroxyl Radical-Reference-Cited by-同舟云学术

Computational Study of the Kinetics of Hydrogen Abstraction from Fluoromethanes by the Hydroxyl Radical

Published:1998-11-13 Issue:49 Volume:102 Page:10074-10081
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Schwartz M.¹,Marshall P.¹,Berry R. J.¹,Ehlers C. J.¹,Petersson G. A.¹

Affiliation:

1. Department of Chemistry, University of North Texas, Denton, Texas 76203; Center for Computational Modeling Research on Nonstructural Materials, Air Force Research Laboratory, Wright-Patterson AFB, Ohio 45433; and Hall-Atwater Laboratories of Chemistry, Wesleyan University, Middletown, Connecticut 06459

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp9822891

Reference46 articles.

1. Environmental aspects of fluorinated materials. Part 2. ‘In-kind’ replacements for Halon fire extinguishants; some recent candidates

2. Stratospheric ozone in the 21st century: the chlorofluorocarbon problem

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