## Abstract The reaction mechanism of CF~3~CH~2~OH with OH is investigated theoretically and the rate constants are calculated by direct dynamics method. The potential energy surface (PES) information, which is necessary for dynamics calculation, is obtained at the B3LYP/6‐311G (d, p) level. The si
Temperature-Dependent Rate Coefficients and Theoretical Calculations for the OH+Cl2O Reaction
✍ Scribed by Prof. Véronique Riffault ; Jared M. Clark; Prof. Jaron C. Hansen; Dr. A. R. Ravishankara; Dr. James B. Burkholder
- Publisher
- John Wiley and Sons
- Year
- 2010
- Tongue
- English
- Weight
- 368 KB
- Volume
- 11
- Category
- Article
- ISSN
- 1439-4235
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