Influence of ligand substitution on excited state structural dynamics in Cu(I) bisphenanthroline complexes

Keyphrases

• Ligand Substitution 100%
• Cu(I) 100%
• 1,10-Phenanthroline 100%
• Excited State Structural Dynamics 100%
• Excited State Dynamics 50%
• Steric Hindrance 50%
• Solution Phase 25%
• Excited States 25%
• Steady State 25%
• Model Complex 25%
• Structural Dynamics 25%
• X-ray Absorption Near Edge Structure (XANES) 25%
• Ligation 25%
• Finite Difference Method 25%
• Dihedral Angle 25%
• Ligand-to-metal Charge Transfer 25%
• Femtosecond Transient Absorption Spectroscopy 25%
• Substitution Pattern 25%
• Excited State Lifetime 25%
• Electronic Absorption Spectra 25%
• Charge-transfer Excited State 25%
• X-ray Absorption Spectra 25%
• Diimine Complexes 25%
• Edge Feature 25%
• Pre-edge 25%
• Phenanthroline Ligands 25%
• 2,9-Dimethyl-1,10-phenanthroline 25%

Chemistry

• Excited State 100%
• 1,10-phenanthroline 83%
• Steric Hindrance 33%
• Ground State 16%
• Dihedral Angle 16%
• Electronic State 16%
• Calculation Method 16%
• Phenanthroline 16%
• X-Ray Absorption Spectra 16%
• Absorption Spectroscopy 16%
• Absorption Spectra 16%
• XANES Spectroscopy 16%