Rate coefficients of the CF3CHFCF3+ H → CF3CFCF3+ H2reaction at different temperatures calculated by transition state theory withab initioand DFT reaction paths-Reference-Cited by-同舟云学术

Rate coefficients of the CF3CHFCF3+ H → CF3CFCF3+ H2reaction at different temperatures calculated by transition state theory withab initioand DFT reaction paths

Published:2012-11-01 Issue:7 Volume:34 Page:545-557
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Ng Maggie,Mok Daniel K. W.,Lee Edmond P. F.,Dyke John M.

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/jcc.23163/fullpdf

Reference51 articles.

1. Rate Constant Rules for the Automated Generation of Gas-Phase Reaction Mechanisms

2. Kinetic Studies on the Reactions of Heptafluoropropanes with O(3P) and H Atoms at High Temperatures

3. Uncertainty and sensitivity analysis of gas-phase chemistry in a CHF3plasma

4. Modeling of SiO2 deposition in high density plasma reactors and comparisons of model predictions with experimental measurements

5. Thermochemical kinetics: does it still give insights?

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