自然科学版
陕西师范大学学报(自然科学版)
化学与材料科学
羟基自由基与苯酚反应机理的量子化学研究
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张洋,陈世荣*
(陕西师范大学 化学与材料科学学院, 陕西 西安 710062)
张洋,男,硕士研究生,从事生物体内自由基反应机理方面的研究.
摘要:
用MP2/6-311G(d,p)方法对羟基自由基与苯酚之间的反应进行研究,优化获得6种加成反应复合物与6种过渡态,5种抽氢反应复合物及6种过渡态,并通过频率和IRC计算验证各个过渡态的真实性.计算各个结构单点能,确定了复合物及产物的稳定性,得到各个不同反应通道的能垒,确定了反应通道的主次顺序.通过计算发现酚羟基的邻对位是反应的主反应通道,并且加成和抽氢反应都易从酚羟基氢的同侧进行.酚羟基对复合物的结构和反应的能垒有较大的影响.
关键词:
羟基自由基; 苯酚; 抽氢反应; 加成反应
收稿日期:
2007-09-15
中图分类号:
O64312
文献标识码:
A
文章编号:
1672-4291(2008)05-0058-04
基金项目:
Doi:
Theoretical study on the reaction of hydroxyl radical with phenol
ZHANG Yang, CHEN Shi-rong*
(College of Chemistry and Materials Science, Shaanxi Normal University, Xi′an 710062, Shaanxi, China)
Abstract:
Reaction of the hydroxyl radical with phenol is studied by using MP2/6-311G(d,p) method. Six kinds of addition complexes, transition states and five kinds of H-atom abstraction complexes, 6 kinds of transition states are found. IRC calculations are also carried out to confirm the transition states. Single point energy and energy barrier of various reaction channels are also calculated. The stability of these complexes and products are determined. Principal and subordinate channels of the reaction are also determined. It is easy for ·OH to react with phenol from the same side of H in phenolic hydroxyl. Spatial effect of phenolic hydroxyl is a very important factor to effect the reaction between hydroxyl radical and phenol.
KeyWords:
hydroxyl radical; phenol; H-atom abstraction; hydroxyl radical addition