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  • Title: Vibrational spectroscopic studies and ab initio calculations of 5-methyl-2-(p-fluorophenyl)benzoxazole.
    Author: Anto PL, Panicker CY, Varghese HT, Philip D, Temiz-Arpaci O, Tekiner-Gulbas B, Yildiz I.
    Journal: Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jul; 67(3-4):744-9. PubMed ID: 17023195.
    Abstract:
    FT-Raman and FT-IR spectra of 5-methyl-2-(p-fluorophenyl)benzoxazole were recorded and analysed. The vibrational frequencies of the compound have been computed using the Hartree-Fock/6-31G* basis and compared with the experimental values.
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