• N. Raghothaman
• C. Benjamine

The Fourier transforms infrared (FTIR) and FT-Raman spectra of 2-bromo-6-chloro-4-fluoroaniline has been measured in the range 4000-400 and 3500-50 cm-1 respectively. Utilizing the observed FTIR and FT-Raman data, complete vibrational assignment and analysis of the fundamental modes of the compound was carried out by employing the HF/6-31G(d,p) and B3LYP/6-31G(d,p) methods for optimized geometries. The total energy disyribution (TED) values obtained reflect the correctness of the vibrational assignments.

FTIR, FT-Raman spectra,2-bromo-6-chloro-4-fluoroaniline, ab initio, DFT

"FTIR, FT – Raman and DFT calculations of 2-bromo-6-chloro-4-fluoroaniline", International Journal of Emerging Technologies and Innovative Research (www.jetir.org), ISSN:2349-5162, Vol.6, Issue 5, page no.57-70, May-2019, Available :http://www.jetir.org/papers/JETIR1905Q06.pdf

"FTIR, FT – Raman and DFT calculations of 2-bromo-6-chloro-4-fluoroaniline", International Journal of Emerging Technologies and Innovative Research (www.jetir.org | UGC and issn Approved), ISSN:2349-5162, Vol.6, Issue 5, page no. pp57-70, May-2019, Available at : http://www.jetir.org/papers/JETIR1905Q06.pdf