作者: William E. Acree , Abolghasem Jouyban , Fleming Martinez
DOI: 10.1007/S10953-017-0585-Z
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摘要: Mathematical representations reported by Yu et al. for the CNIBS/R–K model and a hybrid are carefully examined in regards to model’s ability predict solubility of hexaquocobalt(II) bis(p-toluenesulfonate). The equation coefficients were found give calculated mole fraction solubilities ethanol that exceed unity both models.