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A quantum chemical study on the mechanism of the consecutive addition of HCN to propionitrile
引用本文:HONG,San-Guo WANG,Sheng Department of Chemistry,Jiangxi Normal University,Nanchang,Jiangxi 330027,China. A quantum chemical study on the mechanism of the consecutive addition of HCN to propionitrile[J]. 中国化学, 1994, 12(6): 490-494. DOI: 10.1002/cjoc.19940120602
作者姓名:HONG  San-Guo WANG  Sheng Department of Chemistry  Jiangxi Normal University  Nanchang  Jiangxi 330027  China
作者单位:HONG,San-Guo WANG,Sheng Department of Chemistry,Jiangxi Normal University,Nanchang,Jiangxi 330027,China
基金项目:Project supported by the National Natural Science Foundation of Jiangxi Province.
摘    要:MINDO/3 MO method has been used to study the mechanism of the consecutive addition of HCN to propionitrile. The results obtained for the first five steps show that the reaction is exothermic, and step 1 is the rate determining step.


A quantum chemical study on the mechanism of the consecutive addition of HCN to propionitrile
HONG,San-Guo WANG,Sheng. A quantum chemical study on the mechanism of the consecutive addition of HCN to propionitrile[J]. Chinese Journal of Chemistry, 1994, 12(6): 490-494. DOI: 10.1002/cjoc.19940120602
Authors:HONG  San-Guo WANG  Sheng
Affiliation:HONG,San-Guo WANG,Sheng Department of Chemistry,Jiangxi Normal University,Nanchang,Jiangxi 330027,China
Abstract:MINDO/3 MO method has been used to study the mechanism of the consecutive addition of HCN to propionitrile. The results obtained for the first five steps show that the reaction is exothermic, and step 1 is the rate determining step.
Keywords:MINDO/3 method   transition state   the intrinsic reaction coordinate(IRC).
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