摘要
用半经验AM1方法优化了反应物、过渡态和产物的几何构型 ,寻找到了反应的过渡态 ,从理论上论证了标题物异构化反应的机理 .计算了反应的活化能 。
WT5”BZ]AM1 method has been employed to optimize the geometry structures of reactant, product and transition state, it has shown that theoretically the reaction mechanism of the title compound by theory. The activation energy of the reaction is calculated, the result indicated that it is the exothermic reaction. [WT5”HZ]
出处
《四川师范大学学报(自然科学版)》
CAS
CSCD
2000年第2期160-162,共3页
Journal of Sichuan Normal University(Natural Science)
基金
四川省教委青年基金资助项目
关键词
二甲基
乙基
氮杂环丁烯酮
开环反应
量子化学
WT5"BZ]3 (N
N dimethyl) 2 ethyl azetinone
Transition state
Reaction
Pathway
AM1 method