You are in the accessibility menu

Please use this identifier to cite or link to this item: http://acervodigital.unesp.br/handle/11449/29758
Full metadata record
DC FieldValueLanguage
dc.contributor.authorBento, R. R. F.-
dc.contributor.authorFreire, P. T. C.-
dc.contributor.authorTeixeira, A. M. R.-
dc.contributor.authorSilva, J. H.-
dc.contributor.authorLima Jr., J. A.-
dc.contributor.authorOliveira, M. C. F. de-
dc.contributor.authorAndrade Neto, M.-
dc.contributor.authorRomero, N. R.-
dc.contributor.authorPontes, Fenelon Martinho Lima-
dc.date.accessioned2014-05-20T15:15:44Z-
dc.date.accessioned2016-10-25T17:49:36Z-
dc.date.available2014-05-20T15:15:44Z-
dc.date.available2016-10-25T17:49:36Z-
dc.date.issued2009-03-01-
dc.identifierhttp://dx.doi.org/10.1590/S0103-97332009000100012-
dc.identifier.citationBrazilian Journal of Physics. Sociedade Brasileira de Física, v. 39, n. 1, p. 62-68, 2009.-
dc.identifier.issn0103-9733-
dc.identifier.urihttp://hdl.handle.net/11449/29758-
dc.identifier.urihttp://acervodigital.unesp.br/handle/11449/29758-
dc.description.abstractPilocarpine is a natural substance with potential application in the treatment of several diseases. In this work Fourier Transform (FT)-Raman spectrum and the Fourier Transform infra red (FT-IR) spectrum of pilocarpine hydrochloride C11H17N2O2+.Cl- were investigated at 300 K. Vibrational wavenumber and wave vector have been predicted using density functional theory (B3LYP) calculations with the 6-31 G(d,p) basis set. A comparison with experiment allowed us to assign most of the normal modes of the crystal.en
dc.format.extent62-68-
dc.language.isoeng-
dc.publisherSociedade Brasileira de Física-
dc.sourceSciELO-
dc.subjectRaman scatteringen
dc.subjectinfrared spectroscopyen
dc.subjectnormal modesen
dc.subjectpilocarpine hydrochlorideen
dc.titleVibrational spectra of pilocarpine hydrochloride crystalsen
dc.typeoutro-
dc.contributor.institutionUniversidade Federal do Mato Grosso-
dc.contributor.institutionUniversidade Federal do Ceará (UFC)-
dc.contributor.institutionUniversidade Regional do Cariri-
dc.contributor.institutionUniversidade Estadual Paulista (UNESP)-
dc.description.affiliationUniversidade Federal do Mato Grosso Instituto de Física-
dc.description.affiliationUniversidade Federal do Ceará (UFC) Departamento de Física-
dc.description.affiliationUniversidade Regional do Cariri Dep. Ciências Físicas e Biológicas-
dc.description.affiliationUniversidade Estadual do Ceará-
dc.description.affiliationUniversidade Federal do Ceará (UFC) Dep. Química Orgânica e Inorgânica-
dc.description.affiliationUniversidade Federal do Ceará (UFC) Departamento de Farmácia-
dc.description.affiliationUniversidade Estadual de São Paulo Faculdade de Ciências-
dc.identifier.doi10.1590/S0103-97332009000100012-
dc.identifier.scieloS0103-97332009000100012-
dc.rights.accessRightsAcesso aberto-
dc.identifier.fileS0103-97332009000100012.pdf-
dc.relation.ispartofBrazilian Journal of Physics-
Appears in Collections:Artigos, TCCs, Teses e Dissertações da Unesp

There are no files associated with this item.
 

Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.