Physics of liquids and liquid systems, biophysics and medical physics
UKRAINIAN JOURNAL OF PHYSICS(2023)
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.
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关键词
Raman spectra,trifluoroacetic,structure of hydrogen bond,DFT calculations
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