Journal of the Chemical Society Faraday Transactions 1 Physical Chemistry in Condensed Phases · 1988 · 64 citations · 0 references
Natural SciencesChemistryAnalytical ChemistryInorganic ChemistryPhysical ChemistryPhase EquilibriaSolution ChemistrySolvation EffectsSolvation TheoryAqueous SolvationAqueous SolventsBinary Solvent SystemsIon SolvationLanthanide LuminescenceLuminescence LifetimeSolvent Effects On SpectraSolvent-system Effects
For binary aqueous solvent mixtures the solvent composition in the first solvation sphere of Eu3+ has been determined at 25 °C by measuring the luminescence lifetime. In the systems water–acetone, water–acetonitrile and water–1,4-dioxane the first solvation sphere of Eu3+ is exclusively occupied by water molecules even at bulk-phase mole fractions of water as low as 0.1. Eu3+ is preferentially solvated by water in water–methanol and by DMSO in water–DMSO mixtures over the whole range of solvent composition. In water–DMF mixtures Eu3+ is preferentially solvated by DMF when the mole fraction of DMF is below 0.7 and by water when it is above that value. In all the systems the degree of preferential solvation varies considerably with solvent composition. These results for the preferential solvation of Eu3+ are compared with those of Al3+ and of alkali-metal ions obtained by the n.m.r. method.