Issue 18, 2015

π–π interactions in carbon nanostructures

Abstract

π–π Interactions are the dominating supramolecular forces in systems like carbon nanostructures, which are inherently constituted by large conjugated π-systems. Their skilful use has allowed the construction of fascinating supramolecular ensembles, thus opening a new avenue in carbon chemistry. In this tutorial review, we provide a short introduction to carbon nanostructures, and show the basic concepts of π–π interactions involving fullerenes, carbon nanotubes, and graphene.

Graphical abstract: π–π interactions in carbon nanostructures

Article information

Article type
Tutorial Review
Submitted
28 Jul 2015
First published
14 Aug 2015

Chem. Soc. Rev., 2015,44, 6425-6433

Author version available

π–π interactions in carbon nanostructures

E. M. Pérez and N. Martín, Chem. Soc. Rev., 2015, 44, 6425 DOI: 10.1039/C5CS00578G

To request permission to reproduce material from this article, please go to the Copyright Clearance Center request page.

If you are an author contributing to an RSC publication, you do not need to request permission provided correct acknowledgement is given.

If you are the author of this article, you do not need to request permission to reproduce figures and diagrams provided correct acknowledgement is given. If you want to reproduce the whole article in a third-party publication (excluding your thesis/dissertation for which permission is not required) please go to the Copyright Clearance Center request page.

Read more about how to correctly acknowledge RSC content.

Social activity

Spotlight

Advertisements