## Abstract The reaction C~2~H~5~ + HBr โ C~2~H~6~ + Br has been theoretically studied over the temperature range from 200 to 1400 K. The electronic structure information is calculated at the BHLYP/6โ311+G(d,p) and QCISD/6โ31+G(d) levels. With the aid of intrinsic reaction coordinate theory, the mi
โฆ LIBER โฆ
Theoretical study of the stereodynamics for the reaction F+HBr
โ Scribed by Duan, Zhi Xin; Qi, Yan; Lu, Yang Chuan
- Book ID
- 126526470
- Publisher
- Taylor and Francis Group
- Year
- 2008
- Tongue
- English
- Weight
- 694 KB
- Volume
- 106
- Category
- Article
- ISSN
- 0026-8976
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