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AB INITIO STUDIES ON THE REACTION MECHANISH OF CYCLOADDITION OF KETENE AND FORMALDEHYDE
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作者 De Cai FANG xiao yuan fuchemistry department,beijing normal university,boijing 100875 《Chinese Chemical Letters》 SCIE CAS CSCD 1992年第5期367-368,共2页
The cycloaddition reaction of ketene and formaldehyde,lesding to 2- oxetanone,has been studied theoretically by means of RHF/3-21G.This reaction is believed to be nonsynchronous but concerted,taking place through a tw... The cycloaddition reaction of ketene and formaldehyde,lesding to 2- oxetanone,has been studied theoretically by means of RHF/3-21G.This reaction is believed to be nonsynchronous but concerted,taking place through a twisted four membered ring transition state.Two types of frontier orbital interactions are involved in this reaction.The activation barrier is calculated to be 123.1KJ/mol (MP2/3-21G result). 展开更多
关键词 AB INITIO STUDIES ON THE REACTION MECHANISH OF CYCLOADDITION OF KETENE AND FORMALDEHYDE PI
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