Раманівські спектри розсіювання і числові розрахунки в теорії функціоналу густини для міжмолекулярних взаємодій у трифтороцтовій кислоті та її розчинах
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 Raman scattering spectra corresponding of the C=O, O–H stretching bands of pure trifluoroacetic acid consist of...
Збережено в:
| Видавець: | Publishing house "Academperiodika" |
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| Дата: | 2023 |
| Автори: | , , , |
| Формат: | Стаття |
| Мова: | English |
| Опубліковано: |
Publishing house "Academperiodika"
2023
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| Теми: | |
| Онлайн доступ: | https://ujp.bitp.kiev.ua/index.php/ujp/article/view/2023044 |
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Організація
Ukrainian Journal of Physics| Резюме: | 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 Raman 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 ratios. 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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