Physics of liquids and liquid systems, biophysics and medical physics

A. Jumabaev, A. Absanov, H. Hushvaktov, L. Bulavin

UKRAINIAN JOURNAL OF PHYSICS(2023)

引用 0|浏览2
暂无评分
摘要
In this work, the mechanisms of molecular clusters formation in liquid trifluoroacetic acid were studied using Raman scattering spectra in different solutions. The polarized components of Ra-man scattering spectra corresponding of the C=O, O-H stretching bands of pure trifluoroacetic acid consist of three broad bands at 1734, 1754, and 1800 cm-1 with different depolarization ra-tios. When the acid is strongly dissolved in acetonitrile, the 1800 cm-1 spectral band belonging to the C=O band remains. The intermolecular interactions in the formation of trifluoroacetic acid monomer, dimer, and trimer, as well as clusters with water /CF3COOH+ (H2O)n, n = 1- 7] and acetonitrile /CF3COOH+ (CH3CN)n, n = 1-2] molecules, were analysed using the density functional theory (DFT) method.
更多
查看译文
关键词
Raman spectra,trifluoroacetic,structure of hydrogen bond,DFT calculations
AI 理解论文
溯源树
样例
生成溯源树,研究论文发展脉络
Chat Paper
正在生成论文摘要