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Intermolecular and low-frequency intramolecular Raman scattering study of racemic ibuprofen

dc.creatorLazarević, J. J.
dc.creatorUskoković-Marković, Snežana
dc.creatorJelikić-Stankov, Milena
dc.creatorRadonjić, M.
dc.creatorTanasković, D.
dc.creatorLazarević, N.
dc.creatorPopović, Z. V.
dc.date.accessioned2019-09-02T11:42:29Z
dc.date.accessioned2023-02-03T08:01:21Z
dc.date.available2019-09-02T11:42:29Z
dc.date.available2023-02-03T08:01:21Z
dc.date.issued2014
dc.identifier.issn1386-1425
dc.identifier.urihttp://TechnoRep.tmf.bg.ac.rs/handle/123456789/5779
dc.description.abstractWe 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.publisherPergamon-Elsevier Science Ltd, Oxford
dc.relationinfo:eu-repo/grantAgreement/MESTD/Integrated and Interdisciplinary Research (IIR or III)/46010/RS//
dc.rightsrestrictedAccess
dc.sourceSpectroscopy Letters
dc.subjectSpectroscopyen
dc.subjectRamanen
dc.subjectIbuprofenen
dc.subjectLow-temperatureen
dc.subjectNumerical calculationsen
dc.titleIntermolecular and low-frequency intramolecular Raman scattering study of racemic ibuprofenen
dc.typearticle
dc.rights.licenseARR
dc.citation.epage305
dc.citation.other126: 301-305
dc.citation.rankM22
dc.citation.spage301
dc.citation.volume126
dc.identifier.doi10.1016/j.saa.2014.01.135
dc.identifier.pmid24608014
dc.identifier.scopus2-s2.0-84896753653
dc.identifier.wos000335618200038
dc.type.versionpublishedVersion


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