Frost Ray L, Wain Daria L, Martens Wayde N, Reddy B Jagannadha
Inorganic Materials Research Program, School of Physical and Chemical Sciences, Queensland University of Technology, GPO Box 2434, Brisbane, Queensland 4001, Australia.
Spectrochim Acta A Mol Biomol Spectrosc. 2007 Apr;66(4-5):1068-74. doi: 10.1016/j.saa.2006.04.042. Epub 2006 May 26.
Minerals in the rosasite group namely rosasite, glaucosphaerite, kolwezite, mcguinnessite have been studied by a combination of infrared and Raman spectroscopy. The spectral patterns for the minerals rosasite, glaucosphaerite, kolwezite and mcguinnessite are similar to that of malachite implying the molecular structure is similar to malachite. A comparison is made with the spectrum of malachite. The rosasite mineral group is characterised by two OH stretching vibrations at approximately 3401 and 3311 cm-1. Two intense bands observed at approximately 1096 and 1046 cm-1 are assigned to nu1(CO3)2- symmetric stretching vibration and the delta OH deformation mode. Multiple bands are found in the 800-900 and 650-750 cm-1 regions attributed to the nu2 and nu4 bending modes confirming the symmetry reduction of the carbonate anion in the rosasite mineral group as C2v or Cs. A band at approximately 560 cm-1 is assigned to a CuO stretching mode.
对蔷薇铜矿族中的矿物,即蔷薇铜矿、蓝球石、科韦锌矿、麦吉尼斯矿,采用红外光谱和拉曼光谱相结合的方法进行了研究。蔷薇铜矿、蓝球石、科韦锌矿和麦吉尼斯矿的光谱模式与孔雀石相似,这意味着它们的分子结构与孔雀石相似。并与孔雀石的光谱进行了比较。蔷薇铜矿族矿物的特征是在约3401和3311 cm-1处有两个OH伸缩振动。在约1096和1046 cm-1处观察到的两个强带分别归属于ν1(CO3)2-对称伸缩振动和δOH变形模式。在800 - 900 cm-1和650 - 750 cm-1区域发现多个谱带,归因于ν2和ν4弯曲模式,证实了蔷薇铜矿族中碳酸根阴离子的对称性降低为C2v或Cs。在约560 cm-1处的一个谱带归属于CuO伸缩模式。