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- W1978552914 endingPage "87" @default.
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- W1978552914 abstract "In order to predict the solubility of carbon dioxide in heavy solvents the model excess function-equation of state is applied. It combines an accurate equation of state for carbon dioxide, a Peng-Robinson-type one for hydrocarbons and a Van Laar-like excess function defined at constant packing fraction in which interaction parameters are estimated from contribution-group method. It is shown that the model proposed leads to a good correlation and prediction of vapour-liquid equilibria of binary systems composed of carbon dioxide and hydrocarbons. Its ability for estimating volumetric properties is also analyzed." @default.
- W1978552914 created "2016-06-24" @default.
- W1978552914 creator A5014538127 @default.
- W1978552914 creator A5031824474 @default.
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- W1978552914 date "1996-01-01" @default.
- W1978552914 modified "2023-09-25" @default.
- W1978552914 title "A group-contribution equation of state for predicting vapor-liquid equilibria and volumetric properties of carbon dioxide-hydrocarbons systems" @default.
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- W1978552914 doi "https://doi.org/10.1016/0378-3812(95)02799-8" @default.
- W1978552914 hasPublicationYear "1996" @default.
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