| Literature DB >> 24608014 |
J J Lazarević1, S Uskoković-Marković2, M Jelikić-Stankov2, M Radonjić3, D Tanasković3, N Lazarević4, Z V Popović4.
Abstract
We report the low-temperature Raman scattering study of racemic ibuprofen. Detailed analysis of the racemic ibuprofen crystal symmetry, related to the vibrational properties of the system, has been presented. The first principle calculations of a single ibuprofen molecule dynamical properties are compered with experimental data. Nineteen, out of 26 modes expected for the spectral region below 200cm(-1), have been observed.Entities:
Keywords: Ibuprofen; Low-temperature; Numerical calculations; Raman; Spectroscopy
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Year: 2014 PMID: 24608014 DOI: 10.1016/j.saa.2014.01.135
Source DB: PubMed Journal: Spectrochim Acta A Mol Biomol Spectrosc ISSN: 1386-1425 Impact factor: 4.098