Fourier Transform Infrared Spectroscopy of "Bisphenol A". (24th August 2016)

• Record Type: Journal Article
• Authors: Ullah, Ramzan; Ahmad, Ishaq; Zheng, Yuxiang
• Other Names: Culea Eugen Academic Editor.
• Is Part Of: Journal of spectroscopy. Volume 2016(2016)
• Publication Date: 2016-08-24
• Subjects: Spectrum analysis -- Periodicals; 543.505
• DOI: 10.1155/2016/2073613
• Languages: English
• ISSNs: 2314-4920

Abstract

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.