摘要
The kinetics of the CH3 + C6H6 reaction has been investigated by modeling the existing data obtained by Holt and Kerr [Int] Chem Kinet 1977, 9, 185.1. The result of the modeling suggests that the yields of CH4 measured in the UV photolysis of mixture of (CH3CO)2, i-C4H10, and C6H6 and employed in their analysis of the CH3 + C6H6 kinetics could be quantitatively predicted by the reactions of CH3 with i-C4H10 and alkyl radicals present in the system, independent of the CH3 + C6H6 reaction. The CH3 + C6H6 reaction was concluded to be insignificant under the conditions employed on account of the instability of the C7H9 radical adduct and the strong C-H bonds in benzene, which prevent the occurrence of the simple abstraction process.
原文 | English |
---|---|
頁(從 - 到) | 803-807 |
頁數 | 5 |
期刊 | International Journal of Chemical Kinetics |
卷 | 33 |
發行號 | 12 |
DOIs | |
出版狀態 | Published - 1 12月 2001 |