Issue 20, 2021

Identification and electronic characterization of four cyclodehydrogenation products of H2TPP molecules on Au(111)

Abstract

C–H bond activation and dehydrogenative coupling reactions have always been significant approaches to construct microscopic nanostructures on surfaces. By using scanning tunneling microscopy/spectroscopy (STM/STS) and non-contact atomic force microscopy (nc-AFM) combined with density functional theory (DFT), we systematically characterized the atomically precise topographies and electronic properties of H2TPP cyclodehydrogenation products on Au(111). Through surface-assisted thermal excitation, four types of cyclodehydrogenation products were obtained and clearly resolved in the nc-AFM images. The electronic characterization depicts the predominant resonances and their spatial distributions of the four products.

Graphical abstract: Identification and electronic characterization of four cyclodehydrogenation products of H2TPP molecules on Au(111)

Article information

Article type
Paper
Submitted
09 Mar 2021
Accepted
20 Apr 2021
First published
22 Apr 2021

Phys. Chem. Chem. Phys., 2021,23, 11784-11788

Identification and electronic characterization of four cyclodehydrogenation products of H2TPP molecules on Au(111)

J. Lu, B. Da, W. Xiong, R. Du, Z. Hao, Z. Ruan, Y. Zhang, S. Sun, L. Gao and J. Cai, Phys. Chem. Chem. Phys., 2021, 23, 11784 DOI: 10.1039/D1CP01040A

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