A computational exploration of the crystal energy and charge-carrier mobility landscapes of the chiral [6]helicene molecule. (2018)

First Author: Rice B
Attributed to:  Imperial College London - Equipment Account funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/C7NR08890F

PubMed Identifier: 29313040

Publication URI: http://europepmc.org/abstract/MED/29313040

Type: Journal Article/Review

Volume: 10

Parent Publication: Nanoscale

Issue: 4

ISSN: 2040-3364