Issue 19, 2018
From the journal:

Nanoscale

Correction: A computational exploration of the crystal energy and charge-carrier mobility landscapes of the chiral [6]helicene molecule

Beth Rice,ab   Luc M. LeBlanc,c   Alberto Otero-de-la-Roza,d   Matthew J. Fuchter,be   Erin R. Johnson,c   Jenny Nelsonab  and  Kim E. Jelfs*be  

* Corresponding authors

a Department of Physics, Imperial College London, South Kensington, London, UK

b Centre for Plastic Electronics, Imperial College London, South Kensington, London, UK
E-mail: k.jelfs@imperial.ac.uk

c Department of Chemistry, Dalhousie University, Halifax, Nova Scotia, Canada

d Department of Chemistry, University of British Columbia, Okanagan, 3247 University Way, Kelowna, British Columbia, Canada

e Department of Chemistry, Imperial College London, South Kensington, London, UK

Abstract

Correction for ‘A computational exploration of the crystal energy and charge-carrier mobility landscapes of the chiral [6]helicene molecule’ by Beth Rice et al., Nanoscale, 2018, 10, 1865–1876.

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Article information

DOI
https://doi.org/10.1039/C8NR90093K
Article type
Correction
Submitted
25 Apr 2018
Accepted
25 Apr 2018
First published
03 May 2018
This article is Open Access
Creative Commons BY license

Nanoscale, 2018,10, 9410-9410

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Correction: A computational exploration of the crystal energy and charge-carrier mobility landscapes of the chiral [6]helicene molecule

B. Rice, L. M. LeBlanc, A. Otero-de-la-Roza, M. J. Fuchter, E. R. Johnson, J. Nelson and K. E. Jelfs, Nanoscale, 2018, 10, 9410 DOI: 10.1039/C8NR90093K

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