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Intermolecular and low-frequency intramolecular Raman scattering study of racemic ibuprofen
dc.creator | Lazarević, J. J. | |
dc.creator | Uskoković-Marković, Snežana | |
dc.creator | Jelikić-Stankov, Milena | |
dc.creator | Radonjić, M. | |
dc.creator | Tanasković, D. | |
dc.creator | Lazarević, N. | |
dc.creator | Popović, Z. V. | |
dc.date.accessioned | 2019-09-02T11:42:29Z | |
dc.date.accessioned | 2023-02-03T08:01:21Z | |
dc.date.available | 2019-09-02T11:42:29Z | |
dc.date.available | 2023-02-03T08:01:21Z | |
dc.date.issued | 2014 | |
dc.identifier.issn | 1386-1425 | |
dc.identifier.uri | http://TechnoRep.tmf.bg.ac.rs/handle/123456789/5779 | |
dc.description.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 200 cm(-1), have been observed. | en |
dc.publisher | Pergamon-Elsevier Science Ltd, Oxford | |
dc.relation | info:eu-repo/grantAgreement/MESTD/Integrated and Interdisciplinary Research (IIR or III)/46010/RS// | |
dc.rights | restrictedAccess | |
dc.source | Spectroscopy Letters | |
dc.subject | Spectroscopy | en |
dc.subject | Raman | en |
dc.subject | Ibuprofen | en |
dc.subject | Low-temperature | en |
dc.subject | Numerical calculations | en |
dc.title | Intermolecular and low-frequency intramolecular Raman scattering study of racemic ibuprofen | en |
dc.type | article | |
dc.rights.license | ARR | |
dc.citation.epage | 305 | |
dc.citation.other | 126: 301-305 | |
dc.citation.rank | M22 | |
dc.citation.spage | 301 | |
dc.citation.volume | 126 | |
dc.identifier.doi | 10.1016/j.saa.2014.01.135 | |
dc.identifier.pmid | 24608014 | |
dc.identifier.scopus | 2-s2.0-84896753653 | |
dc.identifier.wos | 000335618200038 | |
dc.type.version | publishedVersion |