Fourier Transform Infrared Spectroscopy of "bisphenol A"

Abstract

FTIR (400-4000 cm-1) spectra of "Bisphenol A" are presented. Absorption peaks (400-4000 cm-1) are assigned on the basis of Density Functional Theory (DFT) with configuration as B3LYP 6-311G++ (3df 3pd). Calculated absorption peaks are in reasonable reconciliation with experimental absorption peaks after scaling with scale factor of 0.9679 except C-H and O-H stretching vibrations.