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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 102, 2004 - Issue 9-10: Special Issue: In Honour of Ruth Lynden-Bell
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Original Articles

Computational study of imidazolium-based ionic solvents with alkyl substituents of different lengths

C. J. Margulis *View further author information
Pages 829-838 | Received 15 Jan 2004, Accepted 25 Feb 2004, Published online: 20 Feb 2007

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Hongye Cheng, Jinwei Zhang & Zhiwen Qi. (2018) Effects of interaction with sulphur compounds and free volume in imidazolium-based ionic liquid on desulphurisation: a molecular dynamics study. Molecular Simulation 44:1, pages 55-62.
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P. A. Hunt. (2006) The simulation of imidazolium-based ionic liquids† . Molecular Simulation 32:1, pages 1-10.
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