Structural, electronic and optical properties of multifunctional iridium(iii) and platinum(ii) metallophosphors for organic light-emitting diodes

Keyphrases

• Absorption Properties 50%
• Absorption Spectra 100%
• Charge Transfer 50%
• Complex Structure 50%
• Computational Results 50%
• Configuration Interaction 50%
• Conjugation 50%
• Cyclometalated Complexes 50%
• Density Functional Theory 50%
• Electron Transition 50%
• Electronic Properties 100%
• Electronic Structure 50%
• Emission Properties 50%
• Emission Spectrum 100%
• Energy Transition 50%
• Excited State Geometry 50%
• Fluorene 100%
• Geometric Structure 50%
• Ground State Geometry 50%
• Hartree-Fock 50%
• Hole Transport Material 50%
• Iridium 100%
• Iridium(III) 50%
• Ligand-to-metal Charge Transfer 50%
• Low Energy 50%
• Molecular Absorption 50%
• Molecular Emission 50%
• Optical Properties 100%
• Organic Light-emitting Diodes 100%
• Platinum(II) 50%
• Platinum-iridium 50%
• Spin-forbidden 50%
• Structural Electronics 100%
• Structural Properties 100%
• Time-dependent Density Functional Theory 50%
• Triplet Excited State 50%

Chemistry

• Absorption Spectra 100%
• Configuration Interaction 50%
• Density Functional Theory 50%
• Electronic Property 100%
• Electronic State 50%
• Emission Spectra 100%
• Excited State 50%
• Excited Triplet State 50%
• Fluorene 100%
• Ground State 100%
• Iridium 100%
• Optical Property 100%
• Red 100%
• Time-Dependent Density Functional Theory 50%