Switching intermolecular interactions by confinement in carbon nanotubes

T. W. Chamberlain*, M. A. Lebedeva, W. Abuajwa, M. Suyetin, W. Lewis, E. Bichoutskaia, M. Schröder, A. N. Khlobystov

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

2 Scopus citations


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.

Original languageEnglish (US)
Pages (from-to)648-651
Number of pages4
JournalChemical Communications
Issue number4
StatePublished - Jan 14 2015

Bibliographical note

Publisher Copyright:
© 2015 The Royal Society of Chemistry.

ASJC Scopus subject areas

  • Catalysis
  • Electronic, Optical and Magnetic Materials
  • Ceramics and Composites
  • General Chemistry
  • Surfaces, Coatings and Films
  • Metals and Alloys
  • Materials Chemistry


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