Theoretical Mechanistic Study of C(sp<sup>3</sup> )-C(sp<sup>2</sup> ) Cross-Coupling by Photoredox-Mediated Iridium(III)/Nickel(II)/Quinuclidine Triple Catalysis.

Wang, Shuang; Li, Runhan; Su, Zhongmin; Zhu, Bo; Guan, Wei

Theoretical Mechanistic Study of C(sp³ )-C(sp² ) Cross-Coupling by Photoredox-Mediated Iridium(III)/Nickel(II)/Quinuclidine Triple Catalysis.

Wang, Shuang; Li, Runhan; Su, Zhongmin; Zhu, Bo; Guan, Wei.

Afiliación

Wang S; Institute of Functional Material Chemistry, Faculty of Chemistry, Northeast Normal University, Changchun, 130024, P.âR. China.
Li R; Institute of Functional Material Chemistry, Faculty of Chemistry, Northeast Normal University, Changchun, 130024, P.âR. China.
Su Z; State Key Laboratory of Supramolecular Structure and Materials, Institute of Theoretical Chemistry, College of Chemistry, Jilin University, Changchun, 130021, P.âR. China.
Zhu B; Institute of Functional Material Chemistry, Faculty of Chemistry, Northeast Normal University, Changchun, 130024, P.âR. China.
Guan W; Institute of Functional Material Chemistry, Faculty of Chemistry, Northeast Normal University, Changchun, 130024, P.âR. China.

Chem Asian J ; 18(11): e202300283, 2023 Jun 01.

Article en En | MEDLINE | ID: mdl-37060254

Palabras clave

Density functional calculation; Hydrogen atom transfer; Iridium(III)/nickel(II) metallaphotoredox catalysis; Reaction mechanism; Synergistic catalysis

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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: Chem Asian J Año: 2023 Tipo del documento: Article Pais de publicación: Alemania

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