Solvation and intramolecular reorganization in 9,9′-bianthryl: Analysis of resonance Raman excitation profiles and ab initio molecular orbital calculations

Keyphrases

• Intramolecular Reorganization 100%
• Ab Initio Molecular Orbital Calculation 100%
• Resonance Raman 100%
• Solvation 100%
• Raman Excitation Profile 100%
• Raman Intensity 60%
• Anthracene 60%
• Debye 40%
• Solvent Dependence 40%
• Dielectric Properties 40%
• Ultrafast Relaxation Dynamics 20%
• Mode-dependent 20%
• Excited State Calculations 20%
• Polar Solvents 20%
• Vibrational Modes 20%
• Nonpolar Solvent 20%
• Equilibrium Geometry 20%
• Ab Initio Molecular Orbital 20%
• Absorption Spectra 20%
• Emissive 20%
• Orbital Geometry 20%
• Torsion Angle 20%
• Absorption Cross Section 20%
• Evolution Stage 20%
• Phase Equilibria 20%
• Geometry Optimization 20%

Chemistry

• Anthracene 100%
• Solvation 100%
• Ab Initio Calculation 100%
• Raman Intensity 100%
• Dielectric Property 66%
• Ground State 66%
• Red 33%
• Phase Equilibria 33%
• Molecular Orbital 33%
• Polar Solvent 33%
• Normal Modes 33%
• Dipole Moment 33%
• Absorption Cross-Section 33%
• Absorption Spectrum 33%