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).


Published in:
Chemical Communications, 50, 90, 13907-13909
Year:
2014
Publisher:
Cambridge, Royal Soc Chemistry
ISSN:
1359-7345
Laboratories:




 Record created 2014-12-30, last modified 2018-09-13


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