Raman spectroscopic study of the mineral finnemanite Pb5(As3+O3)3Cl
Data(s) |
15/03/2010
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Resumo |
The arsenite minerals finnemanite Pb5(As3+O3)3Cl been studied by Raman spectroscopy. The most intense Raman band at 871 cm-1 is assigned to the ν1 (AsO3)3- symmetric stretching vibration. Three Raman bands at 898, 908 and 947 cm-1 are assigned to the ν3 (AsO3)3- antisymmetric stretching vibration. The observation of multiple antisymmetric stretching vibrations suggest that the (AsO3)3- units are not equivalent in the molecular structure of finnemanite. Two Raman bands at 383 and 399 cm-1 are assigned to the ν2 (AsO3)3- bending modes. DFT calculations enabled the position of AsO32- symmetric stretching mode at 839 cm-1, the antisymmetric stretching mode at 813 cm-1, and the deformation mode at 449 cm-1 to be calculated. Raman bands are observed at 115, 145, 162, 176, 192, 216 and 234 cm-1 as well. The two most intense bands are observed at 176 and 192 cm-1. These bands are assigned to PbCl stretching vibrations and result from transverse/ longitudinal splitting. The bands at 145 and 162 cm-1 may be assigned to Cl-Pb-Cl bending modes. |
Formato |
application/pdf |
Identificador | |
Publicador |
John Wiley & Sons |
Relação |
http://eprints.qut.edu.au/31483/1/c31483.pdf DOI:10.1002/jrs.2351 Frost, Ray L. & Bahfenne, Silmarilly (2010) Raman spectroscopic study of the mineral finnemanite Pb5(As3+O3)3Cl. Journal of Raman Spectroscopy, 41(3), pp. 329-333. |
Direitos |
Copyright 2009 John Wiley & Sons The definitive version is available at www3.interscience.wiley.com |
Fonte |
Chemistry; Faculty of Science and Technology |
Palavras-Chave | #030603 Colloid and Surface Chemistry #030600 PHYSICAL CHEMISTRY (INCL. STRUCTURAL) #030606 Structural Chemistry and Spectroscopy #finnemanite, antimonate, antimonite, Raman spectroscopy, DFT calculations |
Tipo |
Journal Article |