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Quantum chemical studies on addition reactions of carbene with carbon monoxide and formaldehyde
作者姓名:唐作华  李来才  孙泽民  田安民  鄢国森  周红平
作者单位:Department of Chemistry,Sichuan University,Chengdu 610064,China,Department of Chemistry,Sichuan Normal University,Chengdu 610066,China.,Department of Chemistry,Sichuan University,Chengdu 610064,China,Department of Chemistry,Sichuan University,Chengdu 610064,China,Department of Chemistry,Sichuan University,Chengdu 610064,China,Southwest Jiaotong University,Chengdu 610031,China
基金项目:Project supported by the National Natural Science Foundation of China
摘    要:MNDO method has been employed to study the reaction paths and to optimize the structures of the reactants, products and transition states of the addition reactions of carbene with carbon monoxide and formaldehyde available. Mechanisms have been obtained.


Quantum chemical studies on addition reactions of carbene with carbon monoxide and formaldehyde
TANG Zuohua,LI Laicai,SUN ZeminTIAN Anmin,YAN Guosen.Quantum chemical studies on addition reactions of carbene with carbon monoxide and formaldehyde[J].Science in China(Chemistry),1996(3).
Authors:TANG Zuohua  LI Laicai  SUN ZeminTIAN Anmin  YAN Guosen
Abstract:MNDO method has been employed to study the reaction paths and to optimize the structures of the reactants, products and transition states of the addition reactions of carbene with carbon monoxide and formaldehyde available. Mechanisms have been obtained.
Keywords:carbene  MNDO method  reaction path  transition state  
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