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

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