VIBRATIONAL INVESTIGATION, MOLECULAR STRUCTURE OF 1 , 2 DI CHLORO - 4 - FLUORO - 5 NITRO BENZENE

Abstract

The (DFNB) 1, 2 Dichloro-4-fluoro-5- Nitrobenzene structured to density functional theorystudies using B3LYP/6-31+G (d,p) method. Characterization was done by FT-IR ,FT Raman andNMR spectroscopy techniques. Molecular electrostatic potential study was also determined.