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Toward rational design of TADF two-coordinate coinage metal complexes: understanding the relationship between natural transition orbital overlap and photophysical properties

T. Li, Jonas Schaab, Peter I. Djurovich, Mark E. Thompson

2022Journal of Materials Chemistry C56 citationsDOIOpen Access PDF

Abstract

A series of twelve two-coordinate coinage metal, Cu, Ag and Au, complexes with carbene-metal-amide structures were prepared and used to study the correlation of the overlap between the hole and electron NTOs with the electronic and photophysical properties of these TADF emitters.

Topics & Concepts

Materials scienceMetalTransition metalAmideCrystallographyChemical physicsChemistryOrganic chemistryCatalysisMetallurgyOrganic Light-Emitting Diodes ResearchLuminescence and Fluorescent MaterialsMolecular Junctions and Nanostructures
Toward rational design of TADF two-coordinate coinage metal complexes: understanding the relationship between natural transition orbital overlap and photophysical properties | Litcius