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

Content Provider	Semantic Scholar
Author	Mary, Y. Sheena Varghese, Hema Tresa Panicker, C. Yohannan Ertan, Tugba Yildiz, Ilkay Temiz-Arpaci, Ozlem
Copyright Year	2008
Abstract	5-Nitro-2-(p-fluorophenyl)benzoxazole was prepared by heating 2-hydroxy-5-nitro aniline with p-fluorobenzoic acid in polyphosphoric acid. The FT-IR spectrum is recorded and analysed. The vibrational frequencies and corresponding vibrational assignments are examined theoretically using the Gaussian03 set of quantum chemistry codes. Predicted infrared and Raman intensities are reported.
File Format	PDF HTM / HTML
DOI	10.1016/j.saa.2007.12.041
Alternate Webpage(s)	http://esisresearch.org/Uploads/Documents/esis2008(vibrational_spectroscopic_studies_ab)spectrochimica.pdf
PubMed reference number	18280784
Alternate Webpage(s)	https://doi.org/10.1016/j.saa.2007.12.041
Journal	Medline
Volume Number	71
Issue Number	2
Journal	Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy
Language	English
Access Restriction	Open
Content Type	Text
Resource Type	Article

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