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DFT Studies on Copper-Catalyzed Dearomatization of Pyridine

Authors :
Linlin Wu
Fu Kit Sheong
Zhenyang Lin
Source :
ACS Catalysis. 10:9585-9593
Publication Year :
2020
Publisher :
American Chemical Society (ACS), 2020.

Abstract

A systematic theoretical study has been performed with the aid of density functional theory (DFT) calculations on the mechanism of asymmetric 1,4-dearomatization of free pyridine with styrene and d...

Subjects

Subjects :
chemistry.chemical_compound
chemistry
Computational chemistry
Pyridine
Copper catalyzed
Density functional theory
General Chemistry
Catalysis
Styrene

Details

ISSN :
21555435
Volume :
10
Database :
OpenAIRE
Journal :
ACS Catalysis
Accession number :
edsair.doi...........2bbe8308e09821776221ee7e15d5d16c
Full Text :
https://doi.org/10.1021/acscatal.0c01491
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