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Effect of substituent in the acceptor on optical and electronic properties of triphenylamine based dyes: A density functional theory/time-dependent density functional theory investigation

Organic Charge-transfer CompoundChemical EngineeringEngineeringPhotochemistryNatural SciencesMolecule-based MaterialPhysical ChemistryQuantum ChemistryChemistryElectronic PropertiesLuminescence PropertyThermally Activated Delayed FluorescencePhotophysical Property