Issue 91, 2014
From the journal:

Chemical Communications

Self-assembly of pyrene derivatives on Au(111): substituent effects on intermolecular interactions†

Tuan Anh Pham,*a   Fei Song,a   Manh-Thuong Nguyenb  and  Meike Stöhr*a  

* Corresponding authors

a Zernike Institute for Advanced Materials, University of Groningen, Nijenborgh 4, 9747 AG Groningen, The Netherlands
E-mail: t.a.pham@rug.nl, m.a.stohr@rug.nl

b The Abdus Salam International Centre for Theoretical Physics, Strada Costiera 11, I-34151 Trieste, Italy

Abstract

The adsorption behaviour as well as the influence of bromine substituents on the formation of highly-ordered two-dimensional structures of pyrene derivatives on Au(111) are studied by a combination of scanning tunnelling microscopy (STM) and density functional theory (DFT) calculations.

Graphical abstract: Self-assembly of pyrene derivatives on Au(111): substituent effects on intermolecular interactions

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Article information

DOI
https://doi.org/10.1039/C4CC02753A
Article type
Communication
Submitted
14 Apr 2014
Accepted
30 Mei 2014
First published
30 Mei 2014
This article is Open Access
Creative Commons BY-NC license

Chem. Commun., 2014,50, 14089-14092

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Self-assembly of pyrene derivatives on Au(111): substituent effects on intermolecular interactions

T. A. Pham, F. Song, M. Nguyen and M. Stöhr, Chem. Commun., 2014, 50, 14089 DOI: 10.1039/C4CC02753A

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