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Density functional computations of the energetic and spectroscopic parameters of quercetin and its radicals in the gas phase and in solvent

EngineeringDensity Functional ComputationsGas PhaseNatural SciencesRadical (Chemistry)Spectra-structure CorrelationPhysical ChemistryOrganic ChemistryComputational ChemistrySpectroscopic ParametersQuantum ChemistryChemistryMolecular KineticsChemical KineticsBiophysicsSolution (Chemistry)