Theoretical investigation on the electronic structures and phosphorescent properties of a series of Ir(III) complexes with the diphenyl(1-naphthyl)phosphine ancillary ligand

Physics & Astronomy

• phosphines 100%
• ligands 73%
• electronic structure 54%
• phosphorescence 44%
• conjugation 43%
• quantum efficiency 32%
• light emitting diodes 28%
• substitutes 28%
• density functional theory 27%
• wavelengths 17%

Chemical Compounds

• Phosphine 65%
• Electronic State 53%
• Inductive Effect 43%
• Phosphorescence 38%
• Ligand 31%
• Quantum Yield 30%
• Wavelength 25%
• Luminiscence Type 25%
• Substitution Reaction 22%
• Density Functional Theory 22%
• Length 21%
• Application 11%