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Thermodynamic and structural aspects on the solvation steric effect of lanthanide (Ⅲ)-dependence on the ionic size

机译:镧系元素(Ⅲ)的溶剂化空间效应的热力学和结构方面-取决于离子尺寸

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Thermodynamic and structural aspects on the solvation steric effect for yttrium (Ⅲ) and lanthanide (Ⅲ) ions in DMF, DMA and their mixtures will be reviewed. The yttrium (Ⅲ) and lanthanide (Ⅲ) ions form outer-and inner-sphere bromo complexes in N,N-dimethylformamide (DMF) and N, N-dimethylacetamide (DMA), respectively, and an equilibrium geometry is established in The mixture. This is ascribed to the solvation steric effect of DMA, i.e. the simultaneous coordination of bulky DMA molecules Around the metal ion causes a severe steric hindrance among them, allowing replacement of the solvent molecule with the Penetrating bromide ion into the first-coordination sphere.
机译:本文将探讨DMF,DMA及其混合物中钇(Ⅲ)和镧系元素(Ⅲ)离子的溶剂化空间效应的热力学和结构方面。钇(Ⅲ)和镧系元素(Ⅲ)离子分别在N,N-二甲基甲酰胺(DMF)和N,N-二甲基乙酰胺(DMA)中形成外球和内球溴络合物,并在混合物中建立了平衡几何构型。这归因于DMA的溶剂化空间效应,即金属离子周围大分子DMA分子的同时配位会在它们之间造成严重的空间位阻,从而允许溶剂分子被渗透的溴离子取代进入第一配位球。

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