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).
Title
Van der Waals interactions in the self-assembly of 5-amino[6]helicene on Cu(100) and Au(111)
Published in
Chemical Communications
Pagination
3
Volume
50
Issue
90
Pages
13907-13909
Date
2014
Publisher
Cambridge, Royal Soc Chemistry
ISSN
1359-7345
Record creation date
2014-12-30