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Theoretical investigations of triphenylamine derivatives as hole transporting materials in OLEDs: Correlation of the Hammett parameter of the substituent to ionization potential, and reorganization energy level

Organic Charge-transfer CompoundEngineeringOrganic ElectronicsTriphenylamine DerivativesNatural SciencesApplied PhysicsOrganic SemiconductorPhysical ChemistryOrganic ChemistryCharge Carrier TransportChemistryQuantum ChemistryReorganization Energy LevelCharge TransportTheoretical Investigations