Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5141962 | Vibrational Spectroscopy | 2017 | 34 Pages |
Abstract
Molecular structures of quercitin and quercitin sulfonic acid have been determined by DFT quantum chemical calculations. FT-IR and FT-Raman spectra have been measured in the solid state and discussed in terms of B3LYP/6-311G(2d,2p) approach. The role of the hydrogen bonds in stabilization of their structures has been analyzed. The IR spectra were measured in the temperature range 5-300Â K and the observed effects were used in the discussion of the hydrogen bond behavior.
Related Topics
Physical Sciences and Engineering
Chemistry
Analytical Chemistry
Authors
J. Hanuza, P. Godlewska, E. Kucharska, M. Ptak, M. Kopacz, M. MÄ
czka, K. Hermanowicz, L. Macalik,