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Prediction of solubility parameters using the group-contribution lattice-fluid theory

✍ Scribed by Mourad Hamedi; Ronald P. Danner


Publisher
John Wiley and Sons
Year
2001
Tongue
English
Weight
138 KB
Volume
80
Category
Article
ISSN
0021-8995

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In this study, the solubility of 1,1-diΓ‘uoroethane in polystyrene is correlated and predicted using the perturbed soft chain theory (PSCT) and compared with the experimental data in the literature. For correlation, a binary interaction parameter is determined using the experimental solubility data.