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Molecular orbital studies (hardness, chemical potential, electrophilicity, and first electron excitation), vibrational investigation and theoretical NBO analysis of 2-hydroxy-5-bromobenzaldehyde by density functional method

EngineeringHeterocyclicMolecular Orbital StudiesNatural SciencesSpectra-structure CorrelationOrganic ChemistryComputational ChemistryTheoretical Nbo AnalysisQuantum ChemistryChemistryDensity Functional MethodBiophysics