Publication | Closed Access

DFT/B3LYP study of O–H bond dissociation enthalpies of para and meta substituted phenols: Correlation with the phenolic C–O bond length

EngineeringBiochemistryNatural SciencesChemical BondHydrogen BondOrganic ChemistryComputational ChemistryQuantum ChemistryChemistryChemical ThermodynamicsSpectra-structure CorrelationDft/b3lyp Study