1.
Chem Commun (Camb)
; 53(1): 130-133, 2016 12 20.
Artículo
en Inglés
| MEDLINE
| ID: mdl-27917432
RESUMEN
The chiral expression of a molecule on a surface is driven from a random solid solution on Cu(100) to a racemic crystal on a Sn/Cu(100) alloy. Density functional theory simulations reveal how the growth of the racemate is influenced by the underlying surface.
2.
Chem Commun (Camb)
; 50(90): 13907-9, 2014 Nov 21.
Artículo
en Inglés
| MEDLINE
| ID: mdl-25259722
RESUMEN
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).