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Unexpected Crossover in the kinetics of mutarotation in the supercooled region: the role of H-bonds.
Wolnica, K; Dulski, M; Kaminska, E; Tarnacka, M; Wrzalik, R; Smiszek-Lindert, W E; Kaminski, K; Paluch, M.
Afiliación
  • Wolnica K; Silesian Center for Education and Interdisciplinary Research, 75 Pulku Piechoty 1a, 41-500, Chorzow, Poland. kamila.wolnica@smcebi.edu.pl.
  • Dulski M; A. Chelkowski Institute of Physics, University of Silesia, 75 Pulku Piechoty 1, 41-500, Chorzow, Poland. kamila.wolnica@smcebi.edu.pl.
  • Kaminska E; Silesian Center for Education and Interdisciplinary Research, 75 Pulku Piechoty 1a, 41-500, Chorzow, Poland.
  • Tarnacka M; Institute of Material Science, University of Silesia, 75 Pulku Piechoty 1a, 41-500, Chorzow, Poland.
  • Wrzalik R; Department of Pharmacognosy and Phytochemistry, Medical University of Silesia in Katowice, School of Pharmacy with the Division of Laboratory Medicine in Sosnowiec, Jagiellonska 4, 41-200, Sosnowiec, Poland.
  • Smiszek-Lindert WE; Silesian Center for Education and Interdisciplinary Research, 75 Pulku Piechoty 1a, 41-500, Chorzow, Poland.
  • Kaminski K; A. Chelkowski Institute of Physics, University of Silesia, 75 Pulku Piechoty 1, 41-500, Chorzow, Poland.
  • Paluch M; Silesian Center for Education and Interdisciplinary Research, 75 Pulku Piechoty 1a, 41-500, Chorzow, Poland.
Sci Rep ; 8(1): 5312, 2018 03 28.
Article en En | MEDLINE | ID: mdl-29593302
Intra- and intermolecular studies on the molten L-sorbose have been carried out at variable temperature conditions to determine the crosover temperature (T c ). In addition, isothermal time-dependent FTIR and Raman measurements were performed to probe the pace of mutarotation and activation energy of this reaction in the studied saccharide, which varied from 53-62 kJ/mol up to 177-192 kJ/mol below and above T c , respectively. To explain the change in activation barrier for the mutarotation a complementary analysis using difference FTIR spectra collected around T c = 365 K in the hydroxyl region has been done. It was found that the alteration of kinetic parameters and molecular dynamics around T c are strictly related to the variation in the strength of H-bonds which above T c are significantly weaken, increasing the freedom of rotation of functional groups and movement of individual molecules. That phenomenon most likely affects the proton transfer, underlying molecular mechanism of mutarotation, which may lead to the significant increase in activation barrier. The new insight into a molecular aspect of the mutarotation around T c has created an opportunity to better understanding the relationship between physics of condensed matter and the potential role of H-bonds dynamics on the progress of the chemical reaction in highly viscous systems.

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: Sci Rep Año: 2018 Tipo del documento: Article País de afiliación: Polonia Pais de publicación: Reino Unido

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: Sci Rep Año: 2018 Tipo del documento: Article País de afiliación: Polonia Pais de publicación: Reino Unido