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Prediction of physico-chemical properties for PCDDs/DFs using the UNIFAC model with an alternative approximation for group assignment

Hidetoshi Kuramochi, Masahiro Ohsako, Kouji Maeda, Shin-ichi Sakai

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Key concepts: UNIFAC, Group contribution method, Chemistry, Activity coefficient, Thermodynamics, Solubility, Partition coefficient, Methanol

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