化学
拉曼光谱
红外线的
红外光谱学
离子
分子振动
相(物质)
磷酸盐
谱线
分析化学(期刊)
分辨率(逻辑)
群(周期表)
分子物理学
分子
光学
物理
有机化学
色谱法
天文
人工智能
计算机科学
作者
A. Jillavenkatesa,R. A. Condrate
标识
DOI:10.1080/00387019808007439
摘要
Abstract Factor group analysis was applied to interpret the vibrational spectra of β-and α-tricalcium phosphate (Ca3(PO4)2). The analysis predicts the number of bands formed due to the splitting of the fundamental vibrational modes of the PO4 3-ion. The number of the infrared and Raman bands predicted by this analysis for the two phases are drastically different and can be ascribed to the difference in atomic arrangements in the two phases resulting in greater shielding of the PO4 3-ions in the β-phase than in the α-phase. Discrepancies in the number of predicted and experimentally-observed bands can be attributed to the weak intensities of some vibrational modes or the convolution of vibrations and limited spectral resolution. Key Words: Tricalcium phosphateCa3(PO4)2 Infrared spectraRaman spectraFactor Group Analysis
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