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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