Authors
Letícia A Souza, Thamires A Lima, Vitor H Paschoal, Luke L Daemen, Y Z, Abner M Sampaio, Mauro C C Ribeiro
Published in
The journal of physical chemistry. B. Apr 25, 2025. Epub Apr 25, 2025.
Abstract
Structural changes associated with the phase transitions of choline bis(trifluoromethanesulfonyl)imide, [Chol][NTf2], were revealed using Raman spectroscopy in situ with differential scanning calorimetry (DSC) measurements. Raman bands probed along the calorimetric measurements identifying the gauche or anti conformers of [Chol] and the transoid or cisoid conformers of [NTf2]. The gauche conformer of [Chol] and the transoid conformer of [NTf2] are present in the low-temperature crystal. The disorder in the plastic crystal phase of [Chol][NTf2] is linked to the conformational flexibility acquired by [Chol], while [NTf2] preserves the same conformation as in the low-temperature crystal. The decoupling in the conformational dynamics between [Chol] and [NTf2] in the plastic crystal is found from Raman spectra obtained during heating or cooling DSC measurements. Such separate conformational dynamics persist along the second solid-solid transition seen in the DSC heating curve, with [NTf2] gaining conformational flexibility only after melting. The low-frequency range was probed by Raman and inelastic neutron scattering (INS) spectroscopies. Owing to the intense quasi-elastic scattering tail in the Raman spectra resulting from fast relaxations, the plastic crystal's low-frequency Raman spectra resemble liquid phase spectra. Based on infrared spectra in the high-frequency range related to the ν(OH) stretching mode, the cation-cation hydrogen bond structural motif, which is alleged to exist in the liquid phase yet absent in the low-temperature crystal, is found to be present already in the plastic crystal phase of [Chol][NTf2].
PMID:
40279544
Bibliographic data and abstract were imported from PubMed on 26 Apr 2025.
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