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Raman spectroscopy as tool for the characterization of thio-polyaromatic hydrocarbons in organic minerals.
Frank, Otakar; Jehlicka, Jan; Edwards, Howell G M.
  • Frank O; Institute of Geochemistry, Mineralogy and Mineral Resources, Faculty of Science, Charles University in Prague, Albertov 6, 128 43 Prague 2, Czech Republic. frankota@natur.cuni.cz
Spectrochim Acta A Mol Biomol Spectrosc ; 68(4): 1065-9, 2007 Dec 15.
Article en En | MEDLINE | ID: mdl-17307383
ABSTRACT
Benzothiophene and dibenzothiophene have been studied by Raman microspectroscopy using a 785 nm excitation wavelength. The spectra obtained have been compared with the previously measured spectra of idrialite, a complex natural mineral composed entirely of cata-condensed polyaromatic hydrocarbons (PAHs), usually containing a thiophenic or aliphatic five-membered ring. For comparison, the Raman spectra of 2,3-benzofluorene crystals have been obtained for the first time. Some of the bands in the idrialite spectra are attributed to specific vibrational modes of thiophene or fluorene-type PAHs, especially in the region below 1000 cm(-1). These modes at 495, 705 and 750 cm(-1) along with C-H or C-H(2) stretching modes around 3000 cm(-1) can be then used to distinguish such groups of PAHs in complicated organic mineral mixtures like idrialite.
Asunto(s)
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Banco de datos: MEDLINE Asunto principal: Hidrocarburos Policíclicos Aromáticos / Espectrometría Raman / Compuestos de Azufre / Minerales Idioma: En Año: 2007 Tipo del documento: Article
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Banco de datos: MEDLINE Asunto principal: Hidrocarburos Policíclicos Aromáticos / Espectrometría Raman / Compuestos de Azufre / Minerales Idioma: En Año: 2007 Tipo del documento: Article