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- W2380978851 abstract "The vapor-liquid equilibrium(VLE) data of monoisopropanolamine,diisopropanolamine and water systems were predicted by UNIFAC group contribution method,and calculated with UNIQUAC binary parameters.All these data were compared with the VLE data from experiments at 338,353 and 368 K.The results are in good agreement.This provides another way to obtain the VLE data of ternary system." @default.
- W2380978851 created "2016-06-24" @default.
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- W2380978851 date "2006-01-01" @default.
- W2380978851 modified "2023-09-27" @default.
- W2380978851 title "Prediction and calculation of vapor-liquid equilibrium of MIPA,DIPA and water systems" @default.
- W2380978851 hasPublicationYear "2006" @default.
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