Ab initio calculations, Raman and NMR investigation of the plastic crystal di-methyl pyrrolidinium iodide

被引:19
作者
Adebahr, J [1 ]
Johansson, P
Jacobsson, P
MacFarlane, DR
Forsyth, M
机构
[1] Chalmers Univ Technol, Dept Expt Phys, SE-41296 Gothenburg, Sweden
[2] Monash Univ, Sch Chem, Clayton, Vic 3800, Australia
[3] Monash Univ, Sch Phys & Mat Engn, Clayton, Vic 3800, Australia
关键词
plastic crystals; ab initio calculations; Raman spectroscopy;
D O I
10.1016/S0013-4686(03)00216-0
中图分类号
O646 [电化学、电解、磁化学];
学科分类号
081704 ;
摘要
Above 110 degreesC the symmetric di-methyl-pyrrolidinium iodide salt forms a plastic crystal phase of interest in the area of new electrolyte materials. In this study ab initio calculations of this material has been conducted in order to assign the vibrational spectra. Raman spectroscopy measurements on the solid salt as well as on the salt dissolved in different solvents has been performed and these have been compared to the theoretical spectra. Furthermore, Raman spectra as a function of temperature have been recorded to investigate possible changes in inter-ionic interaction and/or structure through the phase transition. H-1 NMR linewidth measurements as a function of temperature showed a large decrease in linewidth above 100 degreesC, attributed here to an increase in mobility in agreement with a previously reported phase transition at similar to110 degreesC. (C) 2003 Elsevier Science Ltd. All rights reserved.
引用
收藏
页码:2283 / 2289
页数:7
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