Structure, spectroscopic study and DFT calculations of 2,6 bis (tri fluro methyl) benzoic acid

The work involves the vibrational spectral analysis of 2.6 Bis (tri fluro methyl) benzoic acid. The theoretical calculations were performed at DFT level of theory with 6-311++g(d,p) as basis set. A visual representation of molecular orbital composition was done using DOS.67