First principles (DFT) characterization of Rh(I) /dppp-catalyzed C-H activation by tandem 1,2-addition/1,4-Rh shift reactions of norbornene to phenylboronic acid.

Kantchev, Eric Assen B; Pangestu, Surya R; Zhou, Feng; Sullivan, Michael B; Su, Hai-Bin

Kantchev, Eric Assen B; Pangestu, Surya R; Zhou, Feng; Sullivan, Michael B; Su, Hai-Bin.

Afiliação

Kantchev EA; School of Chemistry and Chemical Engineering, Hefei University of Technology, 193 Tunxi Road, Hefei 230009, Anhui (P.R. of China); School of Materials Science and Engineering, Nanyang Technological University, 50 Nanyang Avenue, Singapore 639798 (Singapore); Institute of Materials Research and Engineering, 3 Research Link, Singapore 117602 (Singapore). ekantchev@hfut.edu.cn.

Chemistry ; 20(47): 15625-34, 2014 Nov 17.

Article em En | MEDLINE | ID: mdl-25264169

Palavras-chave

1,4-shift; Cï£¿H activation; density functional theory calculations; norbornene; rhodium

Texto completo

Adicionar na Minha BVS

Imprimir

XML

PubMed Links

Buscar no Google

Texto completo: 1 Bases de dados: MEDLINE Idioma: En Revista: Chemistry Assunto da revista: QUIMICA Ano de publicação: 2014 Tipo de documento: Article