A multinuclear nuclear magnetic resonance study of methylammonium nitrate

1986 ◽  
Vol 64 (4) ◽  
pp. 773-776 ◽  
Author(s):  
Roderick E. Wasylishen

Deuterium nmr line shapes in the solid II phase of methylammonium nitrate (MAN) indicate that motion of the cation is restricted to internal rotations of the ND3 group about the C—N axis. In the high temperature plastic phase, solid I, of MAN, 2H, 14N, and 17O nmr results demonstrate that both the cation and anion undergo rapid overall rotations that result in complete averaging of all nuclear quadrupolar interactions. Spin-lattice relaxation results imply that rotations of the cation and anion are anisotropic and that the overall rotations are strongly coupled in both the solid I and liquid phases. At the melting point, overall rotations of the cation are only slightly faster in the liquid phase than in the solid I phase. In the solid I phase, in-plane rotations of the nitrate ion are about twice as rapid as end-over-end rotations of the C3 axis. In the neat liquid, rotations of the NO3− ion are more isotropic, with overall rotations being slightly faster than rotations about the symmetry axis.

1988 ◽  
Vol 02 (05) ◽  
pp. 1227-1234 ◽  
Author(s):  
L. Mihály ◽  
K. Tompa ◽  
I. Bakonyi ◽  
P. Bánki ◽  
É. Zsoldos ◽  
...  

Several batches of T l- Ba - Ca - Cu oxide superconductors have been synthesized and characterized by resistivity, magnetic susceptibility and X-ray diffraction measurements. The 205 T l NMR line snifts (K), the spin-lattice and spin-spin relaxation times have been measured at room temperature. The temperature dependence of the spin-lattice relaxation rate is also reported. The resonance around K = 0.25 % has a composite line shape indicating the presence of two T l sites. The two sites are tentatively assigned to thallium atoms in the (2223) and (2212) T l- Ba - Ca - Cu phases.


1976 ◽  
Vol 54 (17) ◽  
pp. 2820-2826 ◽  
Author(s):  
David E. Axelson ◽  
Clive E. Holloway

Analysis of spin–lattice relaxation (T1) data can give information on restricted rotation which is otherwise inaccessible. This study investigates the influence of substituents on the rotation of a neighbouring methyl group in a series of related polycyclic compounds.


2003 ◽  
Vol 58 (11) ◽  
pp. 638-644 ◽  
Author(s):  
M. Grottel ◽  
A. Pajzderska ◽  
J. Wasicki

The proton NMR second moment and spin-lattice relaxation time have been studied for polycrystalline inclusion compounds of thiourea pyridinium chloride, bromide, iodide and their perdeuterated analogues in a wide temperature range. The pyridinium cation reorientation around the pseudohexagonal C6’ symmetry axis over inequivalent barriers and hindered rotation of the thiourea molecule around its C=S bond have been revealed. The activation parameters of the both motions have been found.


1991 ◽  
Vol 46 (8) ◽  
pp. 691-696 ◽  
Author(s):  
Marco L. H. Gruwel ◽  
Roderick E. Wasylishen

AbstractUsing 2H NMR, the dynamics of the cation in phenethylammonium bromide were studied in the two solid phases. Line shape and spin-lattice relaxation rate studies of the ammonium headgroups and the adajacent methylene groups indicate the onset of alkyl-chain motion prior to the first order phase transition. In the low-temperature phase the line shape and the spin-lattice relaxation rates of the -ND3 groups are consistent with C3 jumps and an activation energy of 54±4 kJ mol-1. However, in the high-temperature phase the spin-lattice relaxation studies indicate the presence of small-angle diffusion of the -ND3 groups around the C3 symmetry axis. In this phase the -CD2- groups show line shapes typical of large-amplitude two-site jumps occurring at a rate > 107 s-1 . In the low-temperature phase, at temperatures below 295 K, the -CD2- 2H NMR line shapes indicate that the C - D bonds are essentially static


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