Issue 80, 2014

On-surface aryl–aryl coupling via selective C–H activation

Abstract

Through the interplay of high-resolution scanning tunneling microscopy (STM) imaging/manipulation and density functional theory (DFT) calculations, we have demonstrated that an unprecedented selective aryl–aryl coupling via direct C–H bond activation can be successfully achieved on Cu(110). These findings present a simple and generalized route for preparing low dimensional carbon nanomaterials.

Graphical abstract: On-surface aryl–aryl coupling via selective C–H activation

Supplementary files

Article information

Article type
Communication
Submitted
16 Jul 2014
Accepted
13 Aug 2014
First published
13 Aug 2014

Chem. Commun., 2014,50, 11825-11828

On-surface aryl–aryl coupling via selective C–H activation

Q. Sun, C. Zhang, H. Kong, Q. Tan and W. Xu, Chem. Commun., 2014, 50, 11825 DOI: 10.1039/C4CC05482B

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