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

. 2014 Nov 25;50(91):14089-92.

doi: 10.1039/c4cc02753a.

Affiliations

• PMID: 24905327
• DOI: 10.1039/c4cc02753a

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

Tuan Anh Pham et al. Chem Commun (Camb). 2014.

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.

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