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Computational study of reactivity and solubility of Rubescin D and E molecules in gas phase and in solvent media using Hartree-Fock and DFT methods

Dft MethodsEngineeringPhysicochemical AnalysisGas PhaseNatural SciencesPhysical ChemistryReactivity (Chemistry)Computational ChemistryQuantum ChemistryChemistryMolecular KineticsChemical KineticsBiophysicsSolution (Chemistry)Rubescin D