Optimising conformational effects on thermally activated delayed fluorescence
Alessandro Landi, Daniele Padula
Abstract
We introduce a rigorous computational protocol based on multiobjective optimisation leading to the systematic identification of the conformations showing the best compromise among all the properties relevant to TADF applications.
Topics & Concepts
Materials scienceFluorescencePhotochemistryCrystallographyBiophysicsOpticsChemistryBiologyPhysicsOrganic Light-Emitting Diodes ResearchPhotochemistry and Electron Transfer StudiesLanthanide and Transition Metal Complexes