Issue 90, 2014

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

Abstract

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).

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

Supplementary files

Article information

Article type
Communication
Submitted
07 jún. 2014
Accepted
21 sep. 2014
First published
22 sep. 2014

Chem. Commun., 2014,50, 13907-13909

Author version available

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

H. Ascolani, M. W. van der Meijden, L. J. Cristina, J. E. Gayone, R. M. Kellogg, J. D. Fuhr and M. Lingenfelder, Chem. Commun., 2014, 50, 13907 DOI: 10.1039/C4CC04338C

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