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A Density Functional Theory Study of Aluminum Carbenoid (CH
<sub/>3</sub>
)
<sub/>2</sub>
AlCH
<sub/>2</sub>
X (X = Cl, Br, I) Promoted Cyclopropanation Reactions Compared to IMCH
<sub/>2</sub>
I (M = Li, Sm, Zn) Carbenoids

A Density Functional Theory Study of Aluminum Carbenoid (CH ₃ ) ₂ AlCH ₂ X (X = Cl, Br, I) Promoted Cyclopropanation Reactions Compared to IMCH ₂ I (M = Li, Sm, Zn) Carbenoids

Li, Zhao-Hui; Ke, ; Zhao, ; Geng, Zhi-Yuan; Wang, Yong-Cheng; Phillips, David Lee

期刊名称Organometallics
作者Li, Zhao-Hui; Ke, ; Zhao, ; Geng, Zhi-Yuan; Wang, Yong-Cheng; Phillips, David Lee
卷第25卷
期第15期
印刷ISSN0276-7333
电子ISSN1520-6041
文件大小435.00KB
发表时间2006-07
DOI10.1021/om060333q
页码3735-3742

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