Chemical mechanism and atmospheric degradation of C 4 F 9 N initiated by OH radical: Ab initio kinetic exploration
Author:
Affiliation:
1. School of Mechanics and Safety Engineering Zhengzhou University Zhengzhou People's Republic of China
2. School of Emergency Management and Safety Engineering China University of Mining & Technology Beijing People's Republic of China
Funder
National Natural Science Foundation of China
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/qua.27049
Reference36 articles.
1. Combustion inhibition and enhancement of cup-burner flames by CF3Br, C2HF5, C2HF3Cl2, and C3H2F3Br
2. Fire extinguishing ability of perfluoroalkylamines and perfluoroethers evaluated by a small cup burner method
3. Equivalence Ratio Influence on the Flame Suppressant Concentration of 2-BTP and Novec 1230
4. Rate Coefficients and Reaction Mechanism for the Reaction of OH Radicals with (E)-CF3CH═CHF, (Z)-CF3CH═CHF, (E)-CF3CF═CHF, and (Z)-CF3CF═CHF between 200 and 400 K: Hybrid Density Functional Theory and Canonical Variational Transition State Theory Calculations
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