![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
<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) CarbenoidsLi, Zhao-Hui; Ke, ; Zhao, ; Geng, Zhi-Yuan; Wang, Yong-Cheng; Phillips, David Lee · Organometallics · 2006