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A recent report introduced a new class of solution-processable TADF-type dopants based on carbene-metal-amide (CMA) materials. [5] Both the exchange energy and the oscillator strength in CMA compounds are calculated to depend on the dihedral angle between the carbene and amide ligands about the CmetalN axis, and on deformation of the CmetalN bond. [5] Both the exchange energy and the oscillator strength in CMA compounds are calculated to depend on the dihedral angle between the carbene and amide ligands about the CmetalN axis, and on deformation of the CmetalN bond.