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Issue 4, 2015
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Switching intermolecular interactions by confinement in carbon nanotubes

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Abstract

The encapsulation of trityl-functionalised C60 molecules inside carbon nanotubes drastically affects the intermolecular interactions for this species. Whilst the orientations of molecules in the crystal are often controlled by thermodynamics, the molecular orientations in nanotubes are a result of kinetic control imposed by the mechanism of entry into and encapsulation within the nanotube.

Graphical abstract: Switching intermolecular interactions by confinement in carbon nanotubes

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Publication details

The article was received on 10 Oct 2014, accepted on 07 Nov 2014 and first published on 10 Nov 2014


Article type: Communication
DOI: 10.1039/C4CC08029G
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Citation: Chem. Commun., 2015,51, 648-651
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    Switching intermolecular interactions by confinement in carbon nanotubes

    T. W. Chamberlain, M. A. Lebedeva, W. Abuajwa, M. Suyetin, W. Lewis, E. Bichoutskaia, M. Schröder and A. N. Khlobystov, Chem. Commun., 2015, 51, 648
    DOI: 10.1039/C4CC08029G

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