Mechanism of Rh(III)-catalyzed cyclopropanation using N-enoxyphthalimides and alkenes: Insights from DFT calculations

Article ID	Journal	Published Year	Pages	File Type
5212666	Tetrahedron	2016	7 Pages	PDF

Keywords

Diastereoselectivity Cyclopropanation rhodium CH activation Density functional calculations

Related Topics

Physical Sciences and Engineering Chemistry Organic Chemistry

Mechanism of Rh(III)-catalyzed cyclopropanation using N-enoxyphthalimides and alkenes: Insights from DFT calculations

Authors

Jiaojiao Deng, Xiuling Wen, Zhiping Qiu, Juan Li,