摘要
该文用AMl方法研究邻乙炔苯酚在加热条件下形成苯并呋喃的反应机理,给出了活化能和极小能量途径．
Abstract: AMI molecular orbital method(UHF calculations) has been used to study the thermal formation of benzofuran from o-ethynylphenol. The results obtained show that this reaction takes place through two su-ps, and the activation energy of the rate-determining step is 226. 434 kj.mol-1.
出处
《江西师范大学学报（自然科学版）》
CAS
1995年第3期237-241,共5页
Journal of Jiangxi Normal University(Natural Science Edition)
基金
江西省自然科学基金资助项目
