Structure, spectroscopic study and DFT calculations of 2,6 bis (tri fluro methyl) benzoic acid
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DOI: 10.1016/j.molstruc.2018.09.058
Abstract: Abstract The work involves the vibrational spectral analysis of 2.6 bis (tri fluro methyl) benzoic acid using FT-IR and FT-Raman spectroscopy. The computations were performed at DFT level of theory to get the optimized geometry… read more here.
Keywords: tri fluro; bis tri; benzoic acid; fluro methyl ... See more keywords