dc.contributorUniversidade Federal do Ceará (UFC)
dc.contributorUniv Reg Cariri
dc.contributorUniversidade Federal do Maranhão (UFMA)
dc.contributorUniv Fortaleza
dc.contributorUniversidade Estadual Paulista (Unesp)
dc.date.accessioned2014-05-20T15:26:43Z
dc.date.accessioned2022-10-05T16:39:18Z
dc.date.available2014-05-20T15:26:43Z
dc.date.available2022-10-05T16:39:18Z
dc.date.created2014-05-20T15:26:43Z
dc.date.issued2007-12-01
dc.identifierJournal of Raman Spectroscopy. Chichester: John Wiley & Sons Ltd, v. 38, n. 12, p. 1615-1621, 2007.
dc.identifier0377-0486
dc.identifierhttp://hdl.handle.net/11449/36820
dc.identifier10.1002/jrs.1833
dc.identifierWOS:000252523800011
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/3908466
dc.description.abstractSeselin, C14H12O3, is a coumarin which crystallizes in a monoclinic structure P2(1)/b(C-2h(5)) with four molecules per unit cell. In a Fourier-transform Raman spectroscopic study performed at room temperature, several normal modes were observed. Vibrational wavenumber and wave vector calculations using density functional theory were compared with experiment, which allowed the assignment of a number of normal modes of the crystal. Temperature-dependent Raman spectra were recorded between 10 and 300 K. No anomalies were observed in the phonon spectra, indicating that the monoclinic structure remains stable. Copyright (c) 2007 John Wiley & Sons, Ltd.
dc.languageeng
dc.publisherWiley-Blackwell
dc.relationJournal of Raman Spectroscopy
dc.relation2.879
dc.relation0,888
dc.rightsAcesso restrito
dc.sourceWeb of Science
dc.subjectcoumarin
dc.subjectseselin
dc.subjectRaman scattering
dc.titleVibrational spectroscopy of the seselin crystal
dc.typeArtigo


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