A 2H NMR spin-lattice relaxation study of -NH3poststaggered+ group dynamics in polycrystalline l-alanine
β Scribed by M.A.K. Williams; R.D. Keenan; T.K. Halstead
- Publisher
- Elsevier Science
- Year
- 1996
- Tongue
- English
- Weight
- 575 KB
- Volume
- 6
- Category
- Article
- ISSN
- 0926-2040
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β¦ Synopsis
The 2H spin-lattice relaxation times T1Z and T1Q of the -ND+3 group in polycrystalline L-alanine were measured over the temperature ranges 250-425 K and 300-425, respectively. The relaxation data were fitted to analytical expressions for three-fold reorientation, giving a correlation time tau(c) = 1.5 x 10(-14) s exp(40.2 kJ mol-1/RT), which is in good agreement with the results of a limited lineshape study. T 1Z values derived from numerical simulations, taking into consideration geometrical distortion of the -ND+3 group and experimental imperfections, are compared with values given by an analytical expression for three-fold jumps and with the experimental results. The extraction of average site quadrupolar coupling constants is discussed.
π SIMILAR VOLUMES
The reorientation of CClF, groups in N(CH,),H(ClF,CCOO), has been studied using pulsed NQR and NMR techniques. The temperature dependence of both chlorine ("'Cl) NQR and fluorine ('"F) NMR spin-lattice relaxation has been measured T,, of chlorine is attributed to the sum of two contributions: the re