Mono- and dicarbonyl-bridged tricyclic heterocyclic acceptors: Synthesis and electronic properties

Chemistry

• Electronic Property 100%
• Reduction Potential 100%
• Heterocyclic Compound 100%
• Density Functional Theory 66%
• Single Crystalline Solid 33%
• Absorption Spectrum 33%
• Cyclic Voltammetry 33%
• UV/VIS Spectroscopy 33%
• Oxalate Salt 33%
• Lithiation 33%
• Electrochemical Reduction 33%
• Lowest Unoccupied Molecular Orbital 33%
• Ferrocene 33%
• Electron Affinity 33%
• Dimethylcarbamoyl Chloride 33%
• Charge Carrier 33%

Keyphrases

• Half-wave 66%
• Wave Reduction 66%
• Intermolecular Stacking 33%
• Diethyl Oxalate 33%
• Weak Absorption 33%
• Tricyclic Core 33%