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Insights into the influence of the molecular structures of fluorinated ionic liquids on their thermophysical properties. A soft-SAFT based approach

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Academic year: 2021

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Figure 1. Sketch of the interactions used to model the FILs families  within  the  soft-SAFT  approach
Table 1. Chemical structure and respective acronyms of the studied fluorinated ionic liquids.
Figure  2.  a)  Density-temperature  diagram  at  atmospheric  pressure  of  [C 2 C 1 Im][CF 3 CO 2 ]  and  [C 2 C 1 Im][CF 3 SO 3 ]  FILs  calculated  by  the  direct  transference  of  soft-SAFT  five  parameters  from  [C 3 C 1 Im][BF 4 ]  and  [C 4 C 1
Table 2. Strategy of the several comparisons carried out in this  work.
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