1996
DOI: 10.1252/jcej.29.217
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Measurement of infinite dilution activity coefficient and application of modified ASOG model for solvent-polymer systems.

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Cited by 6 publications
(2 citation statements)
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“…Different approaches utilizing group contribution methods to predict solvent activities in polymer solutions have been developed after the success of the UNIFACfv model. Recent improvements of polymer-ASOG have been reported by Tochigi et al [305][306][307] Various other group-contribution methods including an equation-of-state were developed by Holten-Anderson et al, 308,309 Chen et al, 310 High and Danner, 311-313 Tochigi et al, 314 Lee and Danner, 315 Bertucco and Mio,316 or Wang et al, 317 respectively. Recent improvements of polymer-ASOG have been reported by Tochigi et al [305][306][307] Various other group-contribution methods including an equation-of-state were developed by Holten-Anderson et al, 308,309 Chen et al, 310 High and Danner, 311-313 Tochigi et al, 314 Lee and Danner, 315 Bertucco and Mio,316 or Wang et al, 317 respectively.…”
Section: Models For Residual Chemical Potential and Activity Coefficimentioning
confidence: 99%
“…Different approaches utilizing group contribution methods to predict solvent activities in polymer solutions have been developed after the success of the UNIFACfv model. Recent improvements of polymer-ASOG have been reported by Tochigi et al [305][306][307] Various other group-contribution methods including an equation-of-state were developed by Holten-Anderson et al, 308,309 Chen et al, 310 High and Danner, 311-313 Tochigi et al, 314 Lee and Danner, 315 Bertucco and Mio,316 or Wang et al, 317 respectively. Recent improvements of polymer-ASOG have been reported by Tochigi et al [305][306][307] Various other group-contribution methods including an equation-of-state were developed by Holten-Anderson et al, 308,309 Chen et al, 310 High and Danner, 311-313 Tochigi et al, 314 Lee and Danner, 315 Bertucco and Mio,316 or Wang et al, 317 respectively.…”
Section: Models For Residual Chemical Potential and Activity Coefficimentioning
confidence: 99%
“…Therefore, it would be advisable to develop predictive models that are able to determine the value of activity coefficients at infinite dilution. Nowadays, there are many theoretical models to determine this parameter 1 as analytical solution of groups (ASOG) 14- 16 and unified functional activity coefficient UNIFAC 17,18 . Over the past decades, models based in quantitative structure-property relationships (QSPRs) have been proposed to estimate activity coefficients, both by multiple linear regression (MLR) and Artificial Neural Networks (ANN) [19][20][21][22][23][24] .…”
Section: Introductionmentioning
confidence: 99%