Spin-lattice relaxation times T 1 and T 1d as well as NMR second moment were employed to study the molecular dynamics of riboflavin (vitamin B 2 ) in the temperature range 55-350 K. The broad and flat T 1 minimum observed at low temperatures is attributed to the motion of two nonequivalent methyl gr
Molecular dynamics in solid anhydrous β-estradiol studied by 1H NMR
✍ Scribed by E.R. Andrew; M. Kempka; J.M. Radomski; E. Szczesniak
- Publisher
- Elsevier Science
- Year
- 1999
- Tongue
- English
- Weight
- 101 KB
- Volume
- 14
- Category
- Article
- ISSN
- 0926-2040
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✦ Synopsis
Proton second moment and spin-lattice relaxation times T and T in solid anhydrous b-estradiol are measured as a 1 1 r function of temperature. The results show that the C reorientation of the single methyl group provides the mechanism 3 dominating relaxation at low temperatures and reveal the existence of a conformational motion of the carbon skeleton dominating relaxation at high temperatures. The activation energies of the respective motions are found to be 9.3 and 37.3 kJrmol.
📜 SIMILAR VOLUMES
Spin-lattice relaxation times T in solid pregnenolone have been studied over a wide range of temperatures, from 77 up 1 to 417 K. The dynamic processes arising from C motion of the three methyl substituents are separated, and their activation 3 parameters are determined.
Molecular motions of polycrystalline cellobiose have been investigated by measuring proton spin-lattice relaxation times, T1 and T1rho, and the second moment, M2, in both protonated and D2O exchanged forms over the temperature range 120-380 K. T1 relaxation is dominated by the motions of hydroxyl gr