First time investigation of the substitution effect at anion part of the ILs on their physicochemical properties using [DMT][4-XPhSO3] (X=NH2, OH, H, F, Br, CHO, CF3, CN and NO2) as a model ILs: A systematic DFT study
| Autor: | Khalili, Behzad, Rasoulian, Mona, Ghauri, Khatereh |
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| Zdroj: | In Journal of Molecular Structure 5 February 2020 1201 |
| Databáze: | ScienceDirect |
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