DFT computational study of optical properties for bis-Schiff bases of 8-aminoquinoline derivatives and furan-2, 3-di-carbaldehyde
Vahideh Hadigheh Rezvan, yavar Aminivand
Topics & Concepts
HyperpolarizabilityChemistryPolarizabilityDensity functional theoryMolecular orbitalComputational chemistryMulliken population analysisGibbs free energyEnthalpyDipoleMoleculePhysical chemistryStandard enthalpy of formationThermodynamicsOrganic chemistryPhysicsNonlinear Optical Materials ResearchSynthesis and biological activityFree Radicals and Antioxidants