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Ab initio calculati...
Ab initio calculations, Raman and NMR investigation of the plastic crystal di-methyl pyrrolidinium iodide
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- Adebahr, Josefina, 1973 (författare)
- Chalmers tekniska högskola,Chalmers University of Technology
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- Johansson, Patrik, 1969 (författare)
- Chalmers tekniska högskola,Chalmers University of Technology
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- Jacobsson, Per, 1958 (författare)
- Chalmers tekniska högskola,Chalmers University of Technology
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- MacFarlane, D. R. (författare)
- Monash University
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- Forsyth, M (författare)
- Monash University
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(creator_code:org_t)
- 2003
- 2003
- Engelska.
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Ingår i: Electrochimica Acta. - 0013-4686. ; 48:14-16, s. 2283-2289
- Relaterad länk:
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http://dx.doi.org/10...
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https://research.cha...
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https://doi.org/10.1...
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Abstract
Ämnesord
Stäng
- Above 110 °C 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. 1 H NMR linewidth measurements as a function of temperature showed a large decrease in linewidth above 100 °C, attributed here to an increase in mobility in agreement with a previously reported phase transition at ∼ 110 °C. © 2003 Elsevier Science Ltd. All rights reserved.
Ämnesord
- TEKNIK OCH TEKNOLOGIER -- Annan teknik (hsv//swe)
- ENGINEERING AND TECHNOLOGY -- Other Engineering and Technologies (hsv//eng)
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