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Switching intermolecular interactions by confinement in carbon nanotubes

Chamberlain, T.W.; Lebedeva, M.A.; Abuajwa, W.; Suyetin, M.; Lewis, W.; Bichoutskaia, E.; Schr�der, Martin; Khlobystov, Andrei N.

Authors

T.W. Chamberlain

M.A. Lebedeva

W. Abuajwa

M. Suyetin

W. Lewis

E. Bichoutskaia

Martin Schr�der



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.

Citation

Chamberlain, T., Lebedeva, M., Abuajwa, W., Suyetin, M., Lewis, W., Bichoutskaia, E., …Khlobystov, A. N. (2015). Switching intermolecular interactions by confinement in carbon nanotubes. Chemical Communications, 51(4), 648-651. https://doi.org/10.1039/c4cc08029g

Journal Article Type Article
Acceptance Date Nov 7, 2014
Online Publication Date Nov 10, 2014
Publication Date Jan 1, 2015
Deposit Date Aug 25, 2015
Publicly Available Date Aug 25, 2015
Journal Chemical Communications
Print ISSN 1359-7345
Electronic ISSN 1364-548X
Publisher Royal Society of Chemistry
Peer Reviewed Peer Reviewed
Volume 51
Issue 4
Pages 648-651
DOI https://doi.org/10.1039/c4cc08029g
Public URL https://nottingham-repository.worktribe.com/output/987892
Publisher URL http://pubs.rsc.org/en/content/articlelanding/2015/cc/c4cc08029g#!divAbstract

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