Homoleptic tetraazaphenanthrene-based copper(I) complexes: Synthesis, spectroscopic characterization, crystal structures and computational studies

Chemistry

• Crystal Structure 100%
• Biphenyl 100%
• Single Crystal X-Ray Diffraction 33%
• Time-Dependent Density Functional Theory 33%
• X-Ray Diffraction 33%
• Excited Singlet State 33%
• Electron Density 33%
• Ground State 33%
• Coordination Sphere 33%
• N-Donor Ligand 33%
• Phenanthroline 33%
• electronics 33%
• Absorption Spectra 33%
• Density Functional Theory 33%
• Density Functional Theory 33%