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Features of the Distribution of Spectral Parameters of Intermolecular Vibrations in Water Obtained by Raman Spectroscopy

机译:拉曼光谱法获得的分子间振动光谱参数分布的特征

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Using Raman scattering, we have studied the spectral characteristics of intermolecular vibrations of water that are associated with low- (about 50 cm(-1) in the IR absorption spectrum) and high-frequency (183.4 cm(-1) in the IR absorption spectrum) vibrations of water molecules. Our consideration is based on the notion of a classical damping oscillator. In the (squared width-squared frequency) coordinates, band characteristics of any vibration are represented by a point. We show that the set of experimentally obtained points is distributed inhomogeneously in a certain area of this coordinate system. We have found that, for each vibration within the corresponding area, the points are located in two close parts (subareas), which are separated by a strip that is almost free of points. Mathematical processing has revealed the occurrence of a small-scale inhomogeneity in the distribution of points. The question of whether the detected inhomogeneity of the spectral parameters reflects actually existing states in water requires further research.
机译:使用拉曼散射,我们研究了与IR吸收光谱中的低(约50cm(-1)相关的分子间振动的光谱特性和IR吸收中的高频(183.4cm(-1)光谱)水分子的振动。我们的考虑基于经典阻尼振荡器的概念。在(平方宽度平方频率)坐标中,任何振动的频带特性由一个点表示。我们表明,在该坐标系的某个区域中,该组实验所获得的点分布在该坐标系的某个区域中。我们已经发现,对于相应区域内的每个振动,该点位于两个接近的部件(Subareas)中,其由几乎没有点的条带分开。数学处理揭示了点分布的小规模不均匀性的发生。检测到光谱参数的不均匀性是否反映了水中的实际情况的问题需要进一步研究。

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