Raman spectroscopy as tool for the characterization of thio-polyaromatic hydrocarbons in organic minerals

被引:34
作者
Frank, Otakar [1 ]
Jehlicka, Jan [1 ]
Edwards, Howell G. M. [2 ]
机构
[1] Charles Univ Prague, Fac Sci, Inst Geochem Mineral & Mineral Resources, Prague 12843 2, Czech Republic
[2] Univ Bradford, Bradford BD7 1DP, W Yorkshire, England
关键词
Raman spectroscopy; idrialite; polyaromatic hydrocarbon; fullerene; thiophene;
D O I
10.1016/j.saa.2006.12.033
中图分类号
O433 [光谱学];
学科分类号
0703 ; 070302 ;
摘要
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 bellow 1000 cm(-1). These modes at 495, 705 and 750 cm(-1) along with C-H or C-H-2 stretching modes around 3000cm(-1) can be then used to distinguish such groups of PAHs in complicated organic mineral mixtures like idrialite. (c) 2007 Elsevier B.V. All rights reserved.
引用
收藏
页码:1065 / 1069
页数:5
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