Relative Rate Study of the Kinetics, Mechanism, and Thermodynamics of the Reaction of Chlorine Atoms with CF3CF═CH2 (HFO-1234yf) in 650–950 Torr of N2 or N2/O2Diluent at 296

Relative Rate Study of the Kinetics, Mechanism, and Thermodynamics of the Reaction of Chlorine Atoms with CF3CF═CH2 (HFO-1234yf) in 650–950 Torr of N2 or N2/O2Diluent at 296–462 K

Published:2012-02-03 Issue:24 Volume:116 Page:5958-5971
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Kaiser E. W.¹,Wallington T. J.

Affiliation:

1. Department of Natural Sciences, University of Michigan-Dearborn, 4901 Evergreen Road, Dearborn, Michigan 48128, United States

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp210692v

Reference19 articles.

1. Atmospheric chemistry of CF3CF CH2: Kinetics and mechanisms of gas-phase reactions with Cl atoms, OH radicals, and O3

2. Atmospheric chemistry of CF3CFCH2: Products and mechanisms of Cl atom and OH radical initiated oxidation

3. Atmospheric Chemistry of CF3CF═CH2 and (Z)-CF3CF═CHF: Cl and NO3 Rate Coefficients, Cl Reaction Product Yields, and Thermochemical Calculations

4. Products and Mechanism of the Reaction of Cl with Butanone in N2/O2 Diluent at 297−526 K

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