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Issue 64, 2014
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Concentration dependent halogen-bond density in the 2D self-assembly of a thienophenanthrene derivative at the aliphatic acid/graphite interface

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Abstract

The supramolecular patterns of a thienophenanthrene derivative could be switched among dissimilar polymorphs with different halogen-bond densities by solution concentration, which is demonstrated through a combination of STM and density functional theory (DFT) calculations.

Graphical abstract: Concentration dependent halogen-bond density in the 2D self-assembly of a thienophenanthrene derivative at the aliphatic acid/graphite interface

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Publication details

The article was received on 15 May 2014, accepted on 18 Jun 2014 and first published on 20 Jun 2014


Article type: Communication
DOI: 10.1039/C4CC03687E
Chem. Commun., 2014,50, 9003-9006

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    Concentration dependent halogen-bond density in the 2D self-assembly of a thienophenanthrene derivative at the aliphatic acid/graphite interface

    B. Zha, X. Miao, P. Liu, Y. Wu and W. Deng, Chem. Commun., 2014, 50, 9003
    DOI: 10.1039/C4CC03687E

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