Computational Study on Î³-C-H Functionalization of &#945;,ß-Unsaturated Ester Catalyzed by N-Heterocyclic Carbene: Mechanisms, Origin of Stereoselectivity, and Role of Catalyst.

Wang, Yang; Wei, Donghui; Tang, Mingsheng

Computational Study on Î³-C-H Functionalization of α,ß-Unsaturated Ester Catalyzed by N-Heterocyclic Carbene: Mechanisms, Origin of Stereoselectivity, and Role of Catalyst.

Wang, Yang; Wei, Donghui; Tang, Mingsheng.

Afiliação

Wang Y; Department of Material and Chemical Engineering, Zhengzhou University of Light Industry , Zhengzhou, Henan Province 450002, People's Republic of China.
Wei D; The College of Chemistry and Molecular Engineering, Center of Computational Chemistry, Zhengzhou University , Zhengzhou, Henan Province 450001, People's Republic of China.
Tang M; The College of Chemistry and Molecular Engineering, Center of Computational Chemistry, Zhengzhou University , Zhengzhou, Henan Province 450001, People's Republic of China.

J Org Chem ; 82(24): 13043-13050, 2017 12 15.

Article em En | MEDLINE | ID: mdl-29135242

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Ano de publicação: 2017 Tipo de documento: Article

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Ano de publicação: 2017 Tipo de documento: Article