A 2-D π–π dimer model system to investigate structure-charge transfer relationships in rubrene
Source abstract
Abstract
A two dimensional π–π model dimer system that will enable researchers to predict charge transport properties for rubrene-based materials using their single crystal π-stacking data.
Only a short abstract or summary was supplied by the source.
Source: crossref · Quality: short
Research context
OpenAlex topics: Organic Electronics and Photovoltaics · Conducting polymers and applications · Crystallography and molecular interactions
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
Affiliations
Department of Clinical and Pharmaceutical Sciences
School of Life and Medical Sciences
University of Hertfordshire
Hatfield
UK
School of Computing
Engineering and Physical Sciences
University of the West of Scotland
Paisley
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