Computational study on the mechanisms and reaction pathways of the CX3O2+Br (X=F and Cl) reactions-Reference-Cited by-同舟云学术

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Computational study on the mechanisms and reaction pathways of the CX3O2+Br (X=F and Cl) reactions

Published:2013-09 Issue: Volume:153 Page:130-136
ISSN:0022-1139
Container-title:Journal of Fluorine Chemistry
language:en
Short-container-title:Journal of Fluorine Chemistry

Author:

Tang Yizhen,Sun Haofen,Liu Jinhu,Zhang Dalei,Wang Rongshun,Dai Junhong

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Environmental Chemistry,Biochemistry

Reference26 articles.

1. CF3ONO2 yield in the gas phase reaction of CF3O2 radicals with NO

2. Master Equation Analysis of Pressure-Dependent Atmospheric Reactions

3. Flow tube/LIF measurements of the rate constants for the reactions with NO of CF3O and CF3O2 radicals

4. Chemical ionization mass spectrometric studies of the gas-phase reactions (trifluoromethyl)peroxy + nitric oxide, trifluoromethoxy + NO, and CF3O + RH

5. Kinetic study of the reactions of CF3O2 radicals with Cl and NO

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3. Mechanistic and kinetic study on the reaction of the·Cl‐initiated atmospheric degradation of CFCl 2 O 2;Journal of Physical Organic Chemistry;2020-09-02

4. Atmospheric chemistry of CFCl2O2: a theoretical study on mechanisms and kinetics of the CFCl2O2 + ClO reaction;Journal of Molecular Modeling;2020-06-15

5. Theoretical investigations on mechanisms and kinetics of CH2XO2 (X=F, Cl) with Cl reaction in the atmosphere;Journal of Molecular Modeling;2020-05-15

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