Density functional study on the bond energy and stability of cis- and trans-isomers in substituted ethylenes

Chin. J. Org. Chem. ›› 2002, Vol. 22 ›› Issue (3): 200-205. Previous Articles Next Articles

取代乙烯顺反异构体键能和稳定性的密度泛函理论研究

胡宗球;祝心德

华中师范大学化学系,武汉(430079)

发布日期:2002-03-25

Density functional study on the bond energy and stability of cis- and trans-isomers in substituted ethylenes

Hu Zongqiu;Zhu Xinde

Department of Chemistry, Central China Normal University,Wuhan (430079)

Published:2002-03-25

Abstract

CLC Number:

O621

Cite this article

Hu Zongqiu;Zhu Xinde. Density functional study on the bond energy and stability of cis- and trans-isomers in substituted ethylenes[J]. Chin. J. Org. Chem., 2002, 22(3): 200-205.

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取代乙烯顺反异构体键能和稳定性的密度泛函理论研究

Density functional study on the bond energy and stability of cis- and trans-isomers in substituted ethylenes

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