Vibrational spectroscopic studies and ab initio calculations of 5-methyl-2-(p-fluorophenyl)benzoxazole.
نویسندگان
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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ورودعنوان ژورنال:
- Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy
دوره 71 2 شماره
صفحات -
تاریخ انتشار 2007