Frost Ray L, Williams Peter A
Inorganic Materials Research Program, School of Physical and Chemical Sciences, Queensland University of Technology, GPO Box 2434, Brisbane, Qld 4001, Australia.
Spectrochim Acta A Mol Biomol Spectrosc. 2004 Jul;60(8-9):2071-7. doi: 10.1016/j.saa.2003.11.007.
Raman spectroscopy has been used to characterise several lead and mixed cationic-lead minerals including mendipite, perite, laurionite, diaboléite, boléite, pseudoboléite, chloroxiphite, and cumengéite. Raman spectroscopy enables their vibrational spectra to be compared. The low wavenumber region is characterised by the bands assigned to cation-chloride stretching and bending modes. Phosgenite is a mixed chloride-carbonate mineral and a comparison is made with the molecular structure of the aforementioned minerals. Each mineral shows different hydroxyl stretching vibrational patterns, but some similarity exists in the Raman spectra of the hydroxyl deformation modes. Raman spectroscopy lends itself to the study of these types of minerals in complex mineral systems involving secondary mineral formation.
拉曼光谱已被用于表征几种铅矿物和混合阳离子铅矿物,包括氯铅矿、铅矾、羟氯铅矿、水氯铅矿、氯铜铅矿、假氯铜铅矿、氯磷铅矿和库门锗矿。拉曼光谱能够比较它们的振动光谱。低波数区域的特征在于归属于阳离子 - 氯离子伸缩和弯曲模式的谱带。铅氯碳酸铅矿是一种混合氯化物 - 碳酸盐矿物,并与上述矿物的分子结构进行了比较。每种矿物都显示出不同的羟基伸缩振动模式,但在羟基变形模式的拉曼光谱中存在一些相似性。拉曼光谱适用于研究涉及次生矿物形成的复杂矿物系统中的这些类型的矿物。