Theoretical Study of the CF2CH2 → HF + CF⋮CH Reaction
Author:
Affiliation:
1. Departamento de Físico-Química, Instituto de Química, Universidade Federal do Rio de Janeiro, Cidade Universitária, Rio de Janeiro, RJ, 21949-900 Brazil
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp001308f
Reference48 articles.
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3. Evaluated Chemical Kinetic Data for the Reactions of Atomic Oxygen O(3P) with Unsaturated Hydrocarbons
4. Rate Constants for the Reactions of Atomic Oxygen (O 3P) with Organic Compounds in the Gas Phase
5. Arrhenius parameters for reactions of oxygen atoms with the fluorinated ethylenes
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1. Theoretical study of fluorination reaction by diethylaminosulfur trifluoride (DAST);Journal of Molecular Structure: THEOCHEM;2006-03
2. Dissociation of Difluoroethylenes. I. Global Potential Energy Surface, RRKM, and VTST Calculations;The Journal of Physical Chemistry A;2003-02-07
3. Dinámica de reacciones unimoleculares en fase gas: Desviaciones del comportamiento estadístico;Química Nova;2002-07
4. Unimolecular reactions on formaldehyde S0 PES;Journal of Molecular Structure: THEOCHEM;2002-03
5. Product energy distributions for the four-center HF elimination from 1,1-difluoroethylene. A direct dynamics study;Chemical Physics Letters;2001-11
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