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

Chemical Communications (2014) 50(91) 14089-14092
DOI: 10.1039/c4cc02753a
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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. © 2014 The Partner Organisations.

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APA

Pham, T. A., Song, F., Nguyen, M. T., & Stöhr, M. (2014). Self-assembly of pyrene derivatives on Au(111): substituent effects on intermolecular interactions. Chemical Communications, 50(91), 14089–14092. https://doi.org/10.1039/c4cc02753a

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