Article ID Journal Published Year Pages File Type
6619078 Fluid Phase Equilibria 2018 27 Pages PDF
Abstract
A neighborhood-correction of the segment-number parameter is then proposed for branched alkanes as function of the distance between the functional groups. This correction leads to better agreement with experimental data in the prediction of vapor pressure (27% AAD compared to 39%) and allows distinguishing isomers.
Keywords
Related Topics
Physical Sciences and Engineering Chemical Engineering Chemical Engineering (General)
Preview
An improved group contribution method for PC-SAFT applied to branched alkanes: Data analysis and parameterization
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