## Abstract A direct dynamics study is carried out for the hydrogen abstraction reactions Cl + CH~4−__n__~F~__n__~ (__n__ = 1–3) in the temperature range of 200–1000 K. The minimum energy paths (MEPs) of these reactions are calculated at the BH&H‐LYP/6‐311G(d,p) level, and the energies along the ME
Theoretical Dynamic Studies on the Reaction of CH3C(O)CH3−nFn with the Hydroxyl Radical and the Chlorine Atom
✍ Scribed by Yue-Meng Ji; Li Wang; Ze-sheng Li; Jing-yao Liu; Chia-chung Sun
- Publisher
- John Wiley and Sons
- Year
- 2006
- Tongue
- English
- Weight
- 231 KB
- Volume
- 7
- Category
- Article
- ISSN
- 1439-4235
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