Theoretical study on the electronic structures and spectral properties of two series of osmium(II) complexes with different substituent groups

Engineering & Materials Science

• Osmium 100%
• Density functional theory 79%
• Electronic structure 78%
• Electron affinity 51%
• Ionization potential 47%
• Organic light emitting diodes (OLED) 35%
• Charge transfer 34%
• Energy absorption 28%
• Electrons 26%
• Wavelength 23%

Physics & Astronomy

• osmium 75%
• electronic structure 39%
• density functional theory 27%
• electron affinity 20%
• energy absorption 19%
• ionization potentials 19%
• charge transfer 15%
• light emitting diodes 14%
• wavelengths 8%
• electrons 7%
• energy 5%

Chemical Compounds

• Electronic State 39%
• Density Functional Theory 33%
• Reorganization Energy 32%
• Emission Wavelength 28%
• Ionization Potential 26%
• Charge Transfer 18%
• Electron Particle 14%
• Energy 12%