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Vibrational spectroscopic studies and ab initio calculations of 5-methyl-2-(p-fluorophenyl)benzoxazole. 2007
P L Anto, and
C Yohannan Panicker, and
Hema Tresa Varghese, and
Daizy Philip, and
Ozlem Temiz-Arpaci, and
Betul Tekiner-Gulbas, and
Ilkay Yildiz
Department of Physics, St. Thomas College, Trichur 680 001, Kerala, India.
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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