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Molecular Dynamics and Hyperpolarization Performance of Deuterated β-Cyclodextrins.

Filippo CaraccioloEfstathios CharlaftisLucio MelonePietro Carretta
Published in: The journal of physical chemistry. B (2019)
We discuss the temperature dependence of the 1H and 13C nuclear spin-lattice relaxation rate 1/ T1 and dynamic nuclear polarization (DNP) performance in β-cyclodextrins with deuterated methyl groups. It is shown that 13C DNP-enhanced polarization is raised up to 10%. The temperature dependence of the buildup rate for nuclear spin polarization and of 1/ T1, below 4.2 K, is analyzed in the framework of the thermal mixing regime and the origin of the deviations from the theoretical behavior discussed. 13C 1/ T1 is determined at low temperature by the glassy dynamics and at high temperature by the rotational molecular motions of the deuterated methyl groups. Thanks to deuteration, relaxation times approaching 30 s are achieved at room temperature, making this material interesting for molecular imaging applications. The effect of molecular dynamics on the line width of the NMR spectra is also discussed.
Keyphrases
  • molecular dynamics
  • room temperature
  • density functional theory
  • high temperature
  • single molecule
  • ionic liquid
  • high resolution
  • magnetic resonance
  • solid state