拉曼光谱
三氧化钼
正交晶系
化学
单斜晶系
钼
红外线的
分子
红外光谱学
氢键
物理化学
结晶学
分析化学(期刊)
无机化学
晶体结构
有机化学
物理
光学
作者
L. Seguin,M. Figlarz,R. Cavagnat,J.C. Lassègues
标识
DOI:10.1016/0584-8539(94)00247-9
摘要
The infrared and Raman spectra of powder samples of MoO3 (orthorhombic and monoclinic) and of MoO3 · xH2O (x = 13, 12, 1 and 2) have been recorded and the most characteristic frequencies are discussed with reference to the available structural data and to previous vibrational assignments. A qualitative assignment is given in terms of group frequencies for the stretching vibrations of units involving oxygen atoms linked to one, two or three molybdenum atoms and a correlation is established between bond length and stretching force constant. In the case of the hydrates, partial deuteration allows the symmetry of the water molecules to be determined. Characteristic hydrogen bond distances are evaluated from the frequencies of the isolated HOD stretching vibrations.
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