Structural conformations and vibrational spectral study of chloroflavone with density functional theoretical simulations
Articles > Article · 2010
Authors: YUSUF ERDOĞDU, Ozan ÜNSALAN, D SAJAN, MEHMET TAHİR GÜLLÜOĞLU
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, Journal Indexed in SCI Expanded, International, 2010, vol 76, pp 130-136
DOI: 10.1016/j.saa.2010.02.043
Summary
NIR-FT Raman and FT-IR spectra of 6-chloroflavone were recorded and analyzed. The vibrational wavenumber of the compound have been computed using B3LYP/6-31++G(d,p) level to derive the equilibrium geometry, conformational stability, molecular orbital energies and vibrational wavenumbers. The carbonyl stretching vibrations have been lowered due to conjugation and hydrogen bonding in the molecules. The assignment of fundamental vibrations agrees well with the calculated wavenumbers. (C) 2010 Elsevier B.V. All rights reserved.