Density Functional Theory Study of the Mechanisms and Stereochemistry of the Rh(I)-Catalyzed Intramolecular [3+2] Cycloadditions of 1-Ene- and 1-Yne-Vinylcyclopropanes-Reference-Cited by-同舟云学术

Density Functional Theory Study of the Mechanisms and Stereochemistry of the Rh(I)-Catalyzed Intramolecular [3+2] Cycloadditions of 1-Ene- and 1-Yne-Vinylcyclopropanes

Published:2010-12-17 Issue:3 Volume:133 Page:447-461
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Jiao Lei¹,Lin Mu¹,Yu Zhi-Xiang¹

Affiliation:

1. Beijing National Laboratory for Molecular Sciences (BNLMS), Key Laboratory of Bioorganic Chemistry and Molecular Engineering of Ministry of Education, College of Chemistry, Peking University, Beijing 100871, China

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja107396t

Reference77 articles.

1. Transition Metal-Mediated Cycloaddition Reactions

2. Topics in Current Chemistry;de Meijere A.,1996

3. Topics in Current Chemistry;de Meijere A.,2000

4. Donor−Acceptor-Substituted Cyclopropane Derivatives and Their Application in Organic Synthesis

5. Transition Metal Chemistry of Cyclopropenes and Cyclopropanes

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