Excited state mechanisms in crystalline carbazole: the role of aggregation and isomeric defects (2021)
Attributed to:
Towards the Computational Design of Highly Emissive Organic-Single Crystals
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/d1tc02019f
Publication URI: http://dx.doi.org/10.1039/d1tc02019f
Type: Journal Article/Review
Parent Publication: Journal of Materials Chemistry C
Issue: 35