Identifying high-mobility tetracene derivatives using a non-adiabatic molecular dynamics approach (2020)
Attributed to:
HIGH END COMPUTING MATERIALS CHEMISTRY CONSORTIUM
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/c9tc05270d
Publication URI: http://dx.doi.org/10.1039/c9tc05270d
Type: Journal Article/Review
Parent Publication: Journal of Materials Chemistry C
Issue: 3