硫脲
拉曼光谱
化学
红外线的
分子
分子对称性
红外光谱学
对称(几何)
势能
傅里叶变换红外光谱
物理化学
计算化学
分析化学(期刊)
结晶学
材料科学
有机化学
数学
物理
原子物理学
光学
几何学
作者
K. Srinivasan,S. Gunasekaran,S. Krishnan
标识
DOI:10.1016/j.saa.2010.01.001
摘要
The Fourier transform infrared and Raman spectra of thiourea have been studied in the region 4000–400 and 4000–10 cm−1, respectively. A complete vibrational analysis on the molecular structure of thiourea has been made on the basis of C2υ point group symmetry. The validity of the vibrational assignments on the structure of thiourea is supported by evaluating the molecular constants and the potential energy distribution.
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