Molecular Dynamics and Hyperpolarization Performance of Deuterated β-Cyclodextrins #DNP

Caracciolo, Filippo, Efstathios Charlaftis, Lucio Melone, and Pietro Carretta. “Molecular Dynamics and Hyperpolarization Performance of Deuterated β-Cyclodextrins.” The Journal of Physical Chemistry B 123, no. 17 (May 2, 2019): 3731–37.

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.

Might this article interest your colleagues? Share it!

Have a question?

If you have questions about our instrumentation or how we can help you, please contact us.