Sparfloxacin charge transfer complexes with 2,3-dichloro-5,6-dicyano-1,4-benzoquinone and tetracyanoquinodimethane: Molecular structures, spectral, and DFT studies

Keyphrases

• Spectral Studies 100%
• Molecular Structure 100%
• Sparfloxacin 100%
• Charge Transfer Complex 100%
• Tetracyanoquinodimethane 100%
• DFT Study 100%
• 2,3-dichloro-5,6-dicyano-1,4-benzoquinone 100%
• 1H nuclear Magnetic Resonance (1H NMR) 33%
• Structural Characterization 33%
• Dipole Moment 33%
• Electronic Structure 33%
• Natural Bond Orbital 33%
• Quantum Chemical Calculations 33%
• Oscillator Strength 33%
• DFT Calculations 33%
• Ionization Potential 33%
• CT Complex 33%
• Formation Constant 33%
• Pharmaceutical Formulations 33%
• Rapid Methods 33%
• Electrostatic Potential Map 33%
• Standard Free Energy 33%
• Free Energy Potentials 33%
• Molar Extinction Coefficient 33%
• DFT Level 33%
• Beer-Lambert Law 33%
• Concentration Range 33%

Chemistry

• Molecular Structure 100%
• Charge Transfer Complex 100%
• Tetracyanoquinodimethane 100%
• 1,4-benzoquinone 100%
• Sparfloxacin 100%
• Density Functional Theory 100%
• 1H NMR Spectroscopy 33%
• Dipole Moment 33%
• Quantum Chemical Calculations 33%
• Electrostatic Potential 33%
• Electronic State 33%
• Time-Dependent Density Functional Theory 33%
• Formation Constant 33%
• Ionization Potential 33%
• Oscillator Strength 33%
• formation 33%
• Free Energy 33%
• Natural Bond Orbital Analysis 33%
• Extinction Coefficient 33%