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Ab Initio Study of Mechanism of Forming a Si-heterocyclic Spiro-Sn-heterocyclic Ring Compound by Cycloaddition Reaction of Cl2Si=Sn: and Ethylene被引量：1
《Chinese Journal of Structural Chemistry》2019年第5期673-678,667,共7页TAN Xiao-Jun LU Xiu-Hui 
supported by the National Natural Science Foundation of China(No.51102114)
X2Si=Sn:(X = H, Me, F, Cl, Br, Ph, Ar…) are new species of chemistry. The cycloaddition reaction of X2Si=Sn: is a new study field of stannylene chemistry. To explore the rules of cycloaddition reaction between X2Si=S...
关键词：Cl2Si=Sn: four-membered Si-heterocyclic RING stannylene spiro-Sn-heterocyclic RING COMPOUND potential energy profile 
Ab Initio Study of the Mechanism of Forming a Spiro-Ge-heterocyclic Ring Compound Involving Si from Me_2Si=Ge: and Formaldehyde被引量：2
《Chinese Journal of Structural Chemistry》2015年第4期481-487,共7页卢秀慧 王党生 李涛 廉贞霞 
supported by the National Natural Science Foundation of China(No.51102114)
X2Si=Ge： （X = H, Me, F, CI, Br, Ph, Ar...） is a new species. Its cycloaddition reaction is a new area for the study of germylene chemistry. The mechanism of cycloaddition reaction between singlet state Me2Si=Ge： a...
关键词：Me2Si=Ge： four-membered Si-heterocyclic ring germylene spiro-Ge-heterocyclicring compounds potential energy profile 
Ab Initio Study of the Mechanism of Forming a Spiro-Si-heterocyclic Ring Compound Involving Ge from Cl_2Ge=Si:and Formaldehyde被引量：2
《Chinese Journal of Structural Chemistry》2014年第9期1267-1274,共8页明静静 韩军锋 卢秀慧 
supported by the National Natural Science Foundation of China(No.51102114)
The X2Ge=Si： （X = H, Me, F, reaction is a new area for the study of silylene between singlet CI2Ge=Si： and formaldehyde CI, Br, Ph, At...） is a new species. Its cycloaddition chemistry. The mechanism of cycloaddit...
关键词：CI2Ge=Si： four-membered Ge-heterocyclic ring silylene spiro-Si-heterocyclic ring compound potential energy profile 
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