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Vibrational assignment of the normal modes of 2-phenyl-4-(4-methoxy benzylidene)-2-oxazolin-5-one via FTIR and Raman spectra, and ab inito calculations

Molecular SpectroscopyNormal ModesVibrational AssignmentInito CalculationsSpectroscopyNatural SciencesSpectra-structure CorrelationQuantum ChemistryChemistrySpectroscopic PropertyBiophysicsSpectroscopic Method