A Density Functional Theory Study of Aluminum Carbenoid (CH3)2AlCH2X (X = Cl, Br, I) Promoted Cyclopropanation Reactions Compared to IMCH2I (M = Li, Sm, Zn) Carbenoids-Reference-Cited by-同舟云学术

A Density Functional Theory Study of Aluminum Carbenoid (CH3)2AlCH2X (X = Cl, Br, I) Promoted Cyclopropanation Reactions Compared to IMCH2I (M = Li, Sm, Zn) Carbenoids

Published:2006-06-17 Issue:15 Volume:25 Page:3735-3742
ISSN:0276-7333
Container-title:Organometallics
language:en
Short-container-title:Organometallics

Author:

Li Zhao-Hui¹,Ke ¹,Zhao ¹,Geng Zhi-Yuan¹,Wang Yong-Cheng¹,Phillips David Lee¹

Affiliation:

1. College of Chemistry and Chemical Engineering, Northwest Normal University, Lanzhou, 730070, People's Republic of China, School of Chemistry and Chemical Engineering, Sun Yat-Sen University, Guangzhou 510275, People's Republic of China, and Department of Chemistry, The University of Hong Kong, Pokfulam Road, Hong Kong, People's Republic of China

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/om060333q

Reference51 articles.

1. Chiral Copper-Semicorrin Complexes as Enantioselective Catalysts for the Cyclopropanation of Olefins by Diazo Compounds

2. Designed catalyst for enantioselective Diels-Alder addition from a C2-symmetric chiral bis(oxazoline)-iron(III) complex

3. Synthesis of cyclopropane-fused dideoxycarbocyclic nucleosides structurally related to neplanocin C

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