Antioxidative activity analyses of some pyridazine derivatives using computational methods

Keyphrases

• Computational Methods 100%
• Antioxidant System 100%
• Activity Analysis 100%
• Pyridazine Derivatives 100%
• Antioxidant Properties 66%
• Computational Study 33%
• Antimicrobial 33%
• Biological Activity 33%
• B3LYP 33%
• Electron Transfer 33%
• B3LYP/6-31G(d,p) 33%
• Gas Phase 33%
• Liquid Phase 33%
• Ionization Potential 33%
• Molecular Descriptors 33%
• Methodological Basis 33%
• Base Solvent 33%
• Antitumoral 33%
• SPLET 33%
• Enthalpy of Transfer 33%
• Proton Dissociation Enthalpy 33%
• Bond Dissociation Enthalpy 33%
• Proton Affinity 33%

Chemistry

• Antioxidant Agent 100%
• Pyridazine 100%
• DFT-B3LYP Calculation 40%
• Møller-Plesset Perturbation Theory 20%
• Ionization Potential 20%
• Electron Transfer Enthalpy 20%
• Dissociation Enthalpy 20%
• Proton Affinity 20%