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Issue 6, 2011
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Predicting the influence of a p2-symmetric substrate on molecular self-organization with an interaction-site model

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Abstract

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.

Graphical abstract: Predicting the influence of a p2-symmetric substrate on molecular self-organization with an interaction-site model

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Supplementary files

Article information


Submitted
01 Sep 2010
Accepted
01 Nov 2010
First published
03 Dec 2010

Chem. Commun., 2011,47, 1800-1802
Article type
Communication

Predicting the influence of a p2-symmetric substrate on molecular self-organization with an interaction-site model

C. Rohr, M. Balbás Gambra, K. Gruber, C. Höhl, M. S. Malarek, L. J. Scherer, E. C. Constable, T. Franosch and B. A. Hermann, Chem. Commun., 2011, 47, 1800
DOI: 10.1039/C0CC03603J

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