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