ROTATIONAL TUNNELING EFFECTS IN 2H-NMR SPECTRA OF POLYCRYSTALLINE (ND4)2SNCL6

被引:25
作者
INGMAN, LP [1 ]
KOIVULA, E [1 ]
LALOWICZ, ZT [1 ]
PUNKKINEN, M [1 ]
YLINEN, EE [1 ]
机构
[1] UNIV TURKU,DEPT PHYS SCI,SF-20500 TURKU 50,FINLAND
关键词
D O I
10.1063/1.454486
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
引用
收藏
页码:58 / 67
页数:10
相关论文
共 15 条
[1]   DEUTERON NMR LINESHAPE COMPUTATIONS FOR TUNNELLING ND4+ IONS .1. 1ST-ORDER QUADRUPOLAR INTERACTIONS [J].
BLICHARSKI, JS ;
LALOWICZ, ZT ;
SOBOL, W .
JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1978, 11 (20) :4187-4200
[2]  
BRUECKEL T, 1984, J PHYS C SOLID STATE, V17, P4071
[3]  
Ingman L. P., 1987, Quantum Aspects of Molecular Motions in Solids. Proceedings of an ILL-IFF Workshop, P122
[4]   H-2-NMR STUDY OF AMMONIUM ION ROTATIONAL TUNNELING AND REORIENTATION IN (ND4)2SNCL6 SINGLE-CRYSTAL .1. TUNNELING FREQUENCY MEASUREMENTS [J].
INGMAN, LP ;
KOIVULA, E ;
LALOWICZ, ZT ;
PUNKKINEN, M ;
YLINEN, EE .
ZEITSCHRIFT FUR PHYSIK B-CONDENSED MATTER, 1987, 66 (03) :363-373
[5]  
INGMAN LP, IN PRESS Z PHYS B
[6]   OBSERVATION OF TUNNELING EFFECTS ON DEUTERON MAGNETIC-RESONANCE OF ND+4 ION [J].
KNISPEL, RR ;
PETCH, HE ;
PINTAR, MM .
SOLID STATE COMMUNICATIONS, 1972, 11 (05) :679-&
[7]   DEUTERON NMR LINESHAPE COMPUTATIONS FOR TUNNELLING ND4+ IONS .3. LEVEL-CROSSING STUDY FOR ND4CLO4 [J].
LALOWICZ, ZT .
JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1983, 16 (12) :2363-2373
[8]   DEUTERON NMR LINESHAPE COMPUTATIONS FOR TUNNELLING ND4+ IONS .2. EXACT TREATMENT OF QUADRUPOLAR INTERACTIONS [J].
LALOWICZ, ZT ;
SOBOL, WT .
JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1983, 16 (12) :2351-2362
[9]   PMR SPECTROSCOPY OF THE TUNNELING AMMONIUM ION - GENERALIZED LINE-SHAPE THEORY AND SOME EXPERIMENTAL EXAMPLES [J].
LALOWICZ, ZT ;
MCDOWELL, CA ;
RAGHUNATHAN, P .
JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (11) :4819-4829
[10]   ANALYSIS OF NMR LINE-SHAPES OF AMMONIUM ION UNDERGOING COMPOSITE TUNNELING AND REORIENTATIONAL MOTIONS AT LOW-TEMPERATURES [J].
LALOWICZ, ZT ;
MCDOWELL, CA ;
RAGHUNATHAN, P .
JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (03) :852-863