Luminescent d⁰ Scandocene Complexes: Photophysical Studies and Electronic Structure Calculations on Cp*₂ScX (X = Cl, I, Me)

Physics & Astronomy

• ligands 100%
• molecular orbitals 98%
• luminescence 75%
• electronic structure 74%
• orbitals 69%
• iodides 37%
• halogens 37%
• room temperature 36%
• chlorides 33%
• transition metals 27%
• metals 16%

Chemical Compounds

• Electronic State 72%
• Luminiscence Type 70%
• ZINDO Calculation 47%
• Ligand 43%
• Photophysics 37%
• Lowest Unoccupied Molecular Orbital 37%
• Ambient Reaction Temperature 36%
• Highest Occupied Molecular Orbital 36%
• Molecular Orbital 30%
• Halogen 29%
• Orbital 27%
• Iodide 26%
• Transition Element 23%
• Chloride 19%
• Metal 14%
• Amount 14%