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Molecular structure and vibrational spectra of piperidine and 4-methylpiperidine by density functional theory and ab initio Hartree–Fock calculations

Molecular SpectroscopyVibrational SpectraNatural SciencesSpectra-structure CorrelationComputational ChemistryQuantum ChemistryChemistryMolecular ChemistryBiophysicsAb-initio Method