Van der Waals interactions in the self-assembly of 5-amino[6]helicene on Cu(100) and Au(111)

A combination of Scanning Tunnelling Microscopy and Density Functional Theory simulations highlights the role of van der Waals interactions in the self-assembly of an aminohelicene on Cu(100) and Au(111).

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Bibliographic Details
Published inChemical communications (Cambridge, England) Vol. 50; no. 90; pp. 13907 - 13909
Main Authors Ascolani, Hugo, van der Meijden, Maarten W, Cristina, Lucila J, Gayone, J Esteban, Kellogg, Richard M, Fuhr, Javier D, Lingenfelder, Magalí
Format Journal Article
LanguageEnglish
Published England 01.01.2014
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Summary:A combination of Scanning Tunnelling Microscopy and Density Functional Theory simulations highlights the role of van der Waals interactions in the self-assembly of an aminohelicene on Cu(100) and Au(111).
Bibliography:ObjectType-Article-1
SourceType-Scholarly Journals-1
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ISSN:1359-7345
1364-548X
DOI:10.1039/c4cc04338c