A computational exploration of the crystal energy and charge-carrier mobility landscapes of the chiral [6]helicene molecule. (2018)
Attributed to:
MATERIALS CHEMISTRY HIGH END COMPUTING CONSORTIUM
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