Journal of Spectroscopy (Jan 2016)

Fourier Transform Infrared Spectroscopy of “Bisphenol A”

  • Ramzan Ullah,
  • Ishaq Ahmad,
  • Yuxiang Zheng

DOI
https://doi.org/10.1155/2016/2073613
Journal volume & issue
Vol. 2016

Abstract

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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.