Prediction of Adsorption Isotherms and Selectivities: Comparison between Classical Density Functional Theory Based on the Perturbed-Chain Statistical Associating Fluid Theory Equation of State and Ideal Adsorbed Solution Theory
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%0 Journal Article
%1 Sauer_2019
%A Sauer, Elmar
%A Gross, Joachim
%D 2019
%I American Chemical Society (ACS)
%J Langmuir
%K
%N 36
%P 11690--11701
%R 10.1021/acs.langmuir.9b02378
%T Prediction of Adsorption Isotherms and Selectivities: Comparison between Classical Density Functional Theory Based on the Perturbed-Chain Statistical Associating Fluid Theory Equation of State and Ideal Adsorbed Solution Theory
%U https://doi.org/10.1021%2Facs.langmuir.9b02378
%V 35
@article{Sauer_2019,
added-at = {2023-03-01T19:42:11.000+0100},
author = {Sauer, Elmar and Gross, Joachim},
biburl = {https://puma.ub.uni-stuttgart.de/bibtex/28d06dee0765c389f3fc90e107fe9a148/jgro},
doi = {10.1021/acs.langmuir.9b02378},
interhash = {50675cfb820adb3ac7651619ffac68da},
intrahash = {8d06dee0765c389f3fc90e107fe9a148},
journal = {Langmuir},
keywords = {},
month = aug,
number = 36,
pages = {11690--11701},
publisher = {American Chemical Society ({ACS})},
timestamp = {2023-03-01T19:42:17.000+0100},
title = {Prediction of Adsorption Isotherms and Selectivities: Comparison between Classical Density Functional Theory Based on the Perturbed-Chain Statistical Associating Fluid Theory Equation of State and Ideal Adsorbed Solution Theory},
url = {https://doi.org/10.1021%2Facs.langmuir.9b02378},
volume = 35,
year = 2019
}
