1.
Chem Commun (Camb)
; 47(6): 1800-2, 2011 Feb 14.
Artículo
en Inglés
| MEDLINE
| ID: mdl-21132165
RESUMEN
An interaction-site model can a priori predict molecular self-organisation on a new substrate in Monte Carlo simulations. This is experimentally confirmed with scanning tunnelling microscopy on Fréchet dendrons of a pentacontane template. Local and global ordering motifs, inclusion molecules and a rotated unit cell are correctly predicted.