Vibrational spectroscopic studies and ab initio calculations of 5-methyl-2-(p-fluorophenyl)benzoxazole.

نویسندگان

  • P L Anto
  • C Yohannan Panicker
  • Hema Tresa Varghese
  • Daizy Philip
  • Ozlem Temiz-Arpaci
  • Betul Tekiner-Gulbas
  • Ilkay Yildiz
چکیده

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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عنوان ژورنال:
  • Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy

دوره 71 2  شماره 

صفحات  -

تاریخ انتشار 2007