Theoretical studies of the reaction of hydroxyl radical with cyclopentane (C 5 H 10 )
โ Scribed by Yu, Ang-yang; Zhang, Hong-xing
- Book ID
- 120550470
- Publisher
- Taylor and Francis Group
- Year
- 2013
- Tongue
- English
- Weight
- 533 KB
- Volume
- 112
- Category
- Article
- ISSN
- 0026-8976
No coin nor oath required. For personal study only.
๐ SIMILAR VOLUMES
Reactions of the hydroxyl radical, OH, with several reactants have been studied near 1200 K in shock tube experiments in which UV absorption was used to monitor the OH concentration. The values of the rate coefficients were found to be 2.7 x lo", 2.6 X lo", 2.8 x and 1.26 x 1013 cm3/mol-s for the re
Ab initio molecular orbital theory and density functional theory calculations have been carried out on the reactions of the trifluoromethyl radical with the hydroxyl and the hydrogen radicals. These reactions are key reactions that underlie a new fire extinguishing mechanism of non-bromine-containin
Ab initio molecular orbltal calculations on the transitton states and barrter heights for the addition of atomtc hydrogen to sllaethylene are carried out. The activation energy for the addition to the silicon site is lower than that to the carbon site, wlnle the exothermicity 1s smaller.