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Vibrational spectra and assignments of 3-aminobenzyl alcohol by ab initio Hartree–Fock and density functional method

Molecular SpectroscopyVibrational SpectraEngineering3-Aminobenzyl AlcoholPhysicochemical AnalysisNatural SciencesSpectra-structure CorrelationPhysical ChemistryComputational ChemistryQuantum ChemistryChemistryDensity Functional MethodBiophysicsAb-initio Method