Issue 91, 2014

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

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

Supplementary files

Article information

Article type
Communication
Submitted
14 Apr 2014
Accepted
30 Mai 2014
First published
30 Mai 2014
This article is Open Access
Creative Commons BY-NC license

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

Author version available

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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