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Please use this identifier to cite or link to this item: http://acervodigital.unesp.br/handle/11449/40785
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dc.contributor.authorBannach, Gilbert-
dc.contributor.authorArcaro, R.-
dc.contributor.authorFerroni, D. C.-
dc.contributor.authorSiqueira, A. B.-
dc.contributor.authorTreu-Filho, O.-
dc.contributor.authorIonashiro, Massao-
dc.contributor.authorSchnitzler, E.-
dc.date.accessioned2014-05-20T15:31:44Z-
dc.date.accessioned2016-10-25T18:07:39Z-
dc.date.available2014-05-20T15:31:44Z-
dc.date.available2016-10-25T18:07:39Z-
dc.date.issued2010-10-01-
dc.identifierhttp://dx.doi.org/10.1007/s10973-010-0939-x-
dc.identifier.citationJournal of Thermal Analysis and Calorimetry. Dordrecht: Springer, v. 102, n. 1, p. 163-170, 2010.-
dc.identifier.issn1388-6150-
dc.identifier.urihttp://hdl.handle.net/11449/40785-
dc.identifier.urihttp://acervodigital.unesp.br/handle/11449/40785-
dc.description.abstractThermogravimetry (TG), differential thermal analysis (DTA), differential scanning calorimetry (DSC) as well as X-ray diffraction powder (DRX) patterns and Fourier transformed infrared spectroscopy (FTIR) were used to study ketoprofen, ibuprofen, and naproxen. The chemical or physical properties of the studied compounds were established and when possible by X-ray powder diffractometry and/or infrared spectroscopy were used. In this investigation, quantum chemical approach was used to determine the molecular structures using Becke three-parameter hybrid method and the Lee-Yang-Par (LYP) correlation functional. The performed molecular calculations in this work were done using the Gaussian 03 routine. Theoretical calculations help in interpretations of FTIR spectra supplying structural and physicochemical parameters.en
dc.description.sponsorshipFundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)-
dc.description.sponsorshipConselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)-
dc.description.sponsorshipCoordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES)-
dc.format.extent163-170-
dc.language.isoeng-
dc.publisherSpringer-
dc.sourceWeb of Science-
dc.subjectKetoprofenen
dc.subjectIbuprofenen
dc.subjectNaproxenen
dc.subjectThermal behavioren
dc.subjectInfrared spectroscopyen
dc.subjectTheoretical calculationsen
dc.titleThermoanalytical study of some anti-inflammatory analgesic agentsen
dc.typeoutro-
dc.contributor.institutionUniversidade Estadual Paulista (UNESP)-
dc.contributor.institutionUniversidade Estadual de Ponta Grossa (UEPG)-
dc.contributor.institutionUniv Fed Mato Grosso-
dc.description.affiliationUNESP, Dept Quim, Fac Ciencias, BR-17033260 Buru, SP, Brazil-
dc.description.affiliationUniversidade Estadual de Ponta Grossa (UEPG), Dept Quim, BR-84030900 Ponta Grossa, PR, Brazil-
dc.description.affiliationUniv Fed Mato Grosso, BR-78698000 Pontal do Araguaia, MT, Brazil-
dc.description.affiliationUNESP, Inst Quim Quim, BR-14800900 Araraquara, SP, Brazil-
dc.description.affiliationUnespUNESP, Dept Quim, Fac Ciencias, BR-17033260 Buru, SP, Brazil-
dc.description.affiliationUnespUNESP, Inst Quim Quim, BR-14800900 Araraquara, SP, Brazil-
dc.description.sponsorshipIdFAPESP: 08/04296-
dc.description.sponsorshipIdFAPESP: 06/06951-3-
dc.identifier.doi10.1007/s10973-010-0939-x-
dc.identifier.wosWOS:000281705500025-
dc.rights.accessRightsAcesso restrito-
dc.relation.ispartofJournal of Thermal Analysis and Calorimetry-
Appears in Collections:Artigos, TCCs, Teses e Dissertações da Unesp

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