Simulation of UV/visible absorption spectra of (α-diimine)nickel(II) catalysts by time-dependent density functional theory

Chemistry

• Base 100%
• Ultraviolet Spectrum 100%
• Absorption Spectrum 100%
• Catalyst 100%
• Time-Dependent Density Functional Theory 100%
• Nickel 100%
• Ligand 100%
• Molecule 50%
• Metal 50%
• Spectra 50%
• Chemical Reaction Product 50%
• Density 50%
• Methyl Group 50%
• Time 50%
• Ethylene 50%
• Correlation 50%
• Excited State 50%
• Reaction Intermediate 50%
• Transition-Metal Catalyst 50%