FIR absorption studies of neodymium sulphate by FTIR at low temperatures

Manju Arora, Man Mohan Pradhan
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引用次数: 1

Abstract

Far infrared (FIR) spectra of neodymium sulphate octahydrate and its deuterated analogue crystals were studied in the 400-50 cm−1 region. Measurements were carried out at ambient and low temperatures. A quasi structure model was used to identify the absorption bands and for the assignment of the spectral information. Bands pertaining to librational modes hindered rotations, and translation modes arising from different molecular groups, ions and bondings were obtained. Low temperature measurements were quite useful for revealing the removal of degeneracy, sharpening of the bands, shifting of the frequency and in the identification of weak bands. Deuteration of the crystals was used to identify the bands pertaining to water molecules present in the lattice and in the coordinated water. The isotopic shift arising from the corresponding bands of H2O and D2O was found to be 1.053 at a temperature of 290 K and 1.043 at 60 K.

低温下FTIR对硫酸钕的FIR吸收研究
研究了硫酸八水合物钕及其氘化模拟晶体在400 ~ 50 cm−1范围内的远红外光谱。测量是在常温和低温下进行的。利用准结构模型对吸收波段进行识别,并对光谱信息进行分配。与振动模式有关的条带阻碍了旋转,并且得到了由不同分子基团、离子和键引起的平移模式。低温测量对于揭示简并的去除、波段的锐化、频率的移动和弱波段的识别是非常有用的。晶体的氘化被用来识别存在于晶格和配位水中与水分子有关的条带。在290 K和60 K温度下,H2O和D2O对应波段的同位素位移分别为1.053和1.043。
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