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Self-assembly of pyrene derivatives on Au(111): substituent effects on intermolecular interactions
Tuan Anh Pham1, Fei Song, Manh-Thuong Nguyen
1Zernike Institute for Advanced Materials, University of Groningen, Nijenborgh 4, 9747 AG Groningen, The Netherlands. t.a.pham@rug.nl m.a.stohr@rug.nl.
Chemical Communications (Cambridge, England)
|June 7, 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.
