1995
DOI: 10.1039/p29950001607
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Solute–solvent and solvent–solvent interactions in binary solvent mixtures. Part 1. A comparison of several preferential solvation models for describing ET(30) polarity of bipolar hydrogen bond acceptor-cosolvent mixtures

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Cited by 221 publications
(173 citation statements)
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“…One possible model for the preferential solvation based on the two-step solvent-exchange equilibrium is that proposed by Skwierczynski and Connors [16] and further extended and generalized by Roses et al [17]. Despite of electrolyte solutions it was expected that mixtures of organic solvents with room temperature molten salts can be treated analogously as a normal binary solvent mixture, and the non-linear behaviour results from the preferential solvation of the dye by one component of the mixture or other interactions between the components of this mixture (indicator + organic solvent + ionic liquid).…”
Section: Solvation Modelmentioning
confidence: 99%
“…One possible model for the preferential solvation based on the two-step solvent-exchange equilibrium is that proposed by Skwierczynski and Connors [16] and further extended and generalized by Roses et al [17]. Despite of electrolyte solutions it was expected that mixtures of organic solvents with room temperature molten salts can be treated analogously as a normal binary solvent mixture, and the non-linear behaviour results from the preferential solvation of the dye by one component of the mixture or other interactions between the components of this mixture (indicator + organic solvent + ionic liquid).…”
Section: Solvation Modelmentioning
confidence: 99%
“…Tables 1-3 Tables 1-3. Inverse to Sp, the solvatochromic parameters do not show a linear correlation with the volume fraction of constituents in the mixture, so they must be measured. All these parameters have been derived from previous studies [17][18][19] that are listed in Tables 1-3.…”
Section: Methodsmentioning
confidence: 99%
“…Band I corresponds to an S 1 (v=0) to S 0 (v=0) transition, while band III is an S 1 (v=0) to S 0 (v=1) transition. 16 The I I /I III emission intensity ratio of pyrene has been used to define polarity and an increase in the I I /I III indicates an increase in the solvent polarity. The I I /I III did not change appreciably with change in solvent.…”
Section: Fluorescence Emission Spectramentioning
confidence: 99%