High-field multinuclear magnetic resonance studies of molecular motions in the liquid and solid phases of 3-chloropivalic acid

被引:2
作者
Aksnes, DW
Kimtys, L
机构
[1] Univ Bergen, Dept Chem, N-5007 Bergen, Norway
[2] Vilnius State Univ, Dept Phys, LT-2734 Vilnius, Lithuania
关键词
3-chloropivalic acid; disordered solid; NMR spectroscopy; molecular motion; self-diffusion; relaxation;
D O I
10.1016/S0022-2860(98)00757-1
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
The phase behaviour and the translational and rotational dynamics of the different phases of 3-chloropivalic acid (CPA) were studied using high-field multinuclear magnetic resonance. Two components of CPA with very different line widths were observed within a large part of the investigated temperature region between the melting point (316.7 K) and 160 K. The coexisting narrow line and broad line components are ascribed to the disordered and ordered solids I and II, respectively. The relatively narrow NMR signals of solid I allowed observation of the individual resonances from the methyl, chloromethyl and carboxyl groups.The diffusion in the liquid and solid I phases of CPA appears to involve the migration of the strongly hydrogen-bonded dimers with activation energies of 18 and 84 kJ mol(-1), respectively. The temperature variation of the spin-lattice relaxation time T-1 of the carboxyl deuteron reflects the overall tumbling motion with activation energies of 33 and 53 kJ mol(-1) for the liquid and solid I phases, respectively. H-1 T-1 of solid II was also measured over a large temperature region from 163 to 299 K. The broad and shallow T-1 minimum indicates that the rotations of the alkyl groups are correlated in this phase. (C) 1999 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:227 / 234
页数:8
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