Influence of solvents on the spectra of benzylidene malonitrile derivative and DFT calculations

Chemistry

• Excited State 100%
• Density Functional Theory 100%
• Electron Acceptor 50%
• Lowest Unoccupied Molecular Orbital 50%
• Donor 50%
• Formation Constant 50%
• Ground State 50%
• Dipole Moment 50%
• Dioxane 50%
• Fluorescence Self-Quenching 50%
• Solvent Mixture 50%
• Ground State Dipole Moment 50%
• Polarizability 50%
• solvent polarity 50%