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).
- This article is part of the themed collection: Scanning Probe Studies of Molecular Systems