- Theoretical Research and Photodynamic Simulation of Aggregation-Induced Thermally Activated Delayed Fluorescence Materials for Organic Light-Emitting Diodes
- Insights into the Luminescence Quantum Yields of Cyclometalated Iridium(III) Complexes: A Density Functional Theory and Machine Learning Approach
- Theoretical Insights into the Optical and Excited State Properties of Donor-Phenyl Bridge-Acceptor Containing Through-Space Charge Transfer Molecules
- Promoting Reverse Intersystem Crossing in Thermally Activated Delayed Fluorescence via the Heavy-Atom Effect
- TDDFT versus GW/BSE Methods for Prediction of Light Absorption and Emission in a TADF Emitter
- Delayed Luminescence in 2-Methyl-5-(penta(9-carbazolyl)phenyl)-1,3,4-oxadiazole Derivatives
- Excited-State Properties of Some Thermally Activated Delayed Fluorescence Emitters: Quest for an Accurate and Reliable Computational Method
- Impact of π-Conjugation Length on the Excited-State Dynamics of Star-Shaped Carbazole-π-Triazine Organic Chromophores
- Vibronic Coupling Effect on the Vibrationally Resolved Electronic Spectra and Intersystem Crossing Rates of a TADF Emitter: 7-PhQAD
- Theoretical Design of Blue-Color Phosphorescent Complexes for Organic Light-Emitting Diodes: Emission Intensities and Nonradiative Transition Rate Constants in Ir(ppy)2(acac) Derivatives