Electronic and optical properties of 4H-cyclopenta[2,1-b:3,4-b′] bithiophene derivatives and their 4-Heteroatom-Substituted analogues: A joint theoretical and experimental comparison

Chemistry

• Group 100%
• Donor 100%
• Electronic Property 100%
• Heteroatom 100%
• Optical Property 100%
• Energy 60%
• Carbene 60%
• Thiophene 60%
• Strength 40%
• Structure 40%
• Electron Particle 40%
• Density Functional Theory 40%
• Lowest Unoccupied Molecular Orbital 40%
• Time-Dependent Density Functional Theory 40%
• Radical Cation 40%
• Oxide 40%
• Absorption Spectra 40%
• Density Functional Theory 40%
• Oxidation Reaction 20%
• EPR Spectroscopy 20%
• Electron Affinity 20%
• Excited State 20%
• Reduction Potential 20%
• Electrochemical Reduction 20%
• ESR Spectrum 20%
• Ultraviolet Spectrum 20%
• Ionization Potential 20%
• Oxidation Potential 20%
• Electrochemical Oxidation 20%
• Cyclic Structure 20%
• Emission Spectroscopy 20%
• Electrochemistry 20%
• Spectroscopy 20%
• Bridged Compound 20%
• Optical Transition 20%
• Fluorescence 20%
• Pyrrole 20%