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

Chemistry

• Electronic State 100%
• Osmium 100%
• Density Functional Theory 33%
• Time-Dependent Density Functional Theory 33%
• Ionization Potential 33%
• Reorganization Energy 33%
• Electron Affinity 33%
• Emission Wavelength 33%

Keyphrases

• Electronic Spectral 100%
• Osmium(II) Complexes 100%
• Charge Transfer Properties 50%
• Electronic Emission 50%
• Substituted Groups 50%