Ab Initio Molecular Orbital Study of Reaction of Pentafluoroethyl Radical with Hydroxyl and Hydrogen Radicals
Author:
Publisher
The Chemical Society of Japan
Subject
General Chemistry
Link
https://www.jstage.jst.go.jp/article/bcsj/72/2/72_2_207/_pdf
Reference12 articles.
1. Synthesis and Evaluation of Perfluoroalkylamines as Halon Alternatives.
2. Inhibition of Combustion by Bromine-Free Polyfluorocarbons I. Burning Velocities of Methane Flames Containing Polyfluoroalkylamines
3. Inhibition of Combustion by Bromine-Free Polyfluorocarbons 2. Burning Velocities of Methane andn-Heptane Flames with Polyfluorocarbons Containing Oxygen, Nitrogen, or Sulfur
4. Theoretical study of reaction of trifluoromethyl radical with hydroxyl and hydrogen radicals
5. Gaussian‐1 theory: A general procedure for prediction of molecular energies
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3. Bond Dissociation Energies of CF3-X Bonds (X = C, O, N, S, Br): Ab Initio Molecular Orbital Calculation and Application to Evaluation of Fire Suppression Ability;The Journal of Physical Chemistry A;2001-07-13
4. Computational studies of the reaction of the hydroxyl radical with hydrofluorocarbons (HFCs) and hydrofluoroethers (HFEs);Journal of Fluorine Chemistry;2001-07
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