## Abstract The reaction C~2~H~5~ + HBr → 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/6‐311+G(d,p) and QCISD/6‐31+G(d) levels. With the aid of intrinsic reaction coordinate theory, the mi
Direct measurement of the rate constant for the reaction C6H5NH2+· → C5H6+· + CNH on the microsecond time scale
✍ Scribed by Jeffrey A. Zimmerman; Rebecca M. O'Malley; Jon E. Weinzierl
- Publisher
- Elsevier Science
- Year
- 1987
- Tongue
- English
- Weight
- 395 KB
- Volume
- 76
- Category
- Article
- ISSN
- 0168-1176
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