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ACS Omega
(Sep 2024)
Modeling Dipolar Molecules with PCP-SAFT: A Vector Group-Contribution Method
Carl Hemprich,
Philipp Rehner,
Timm Esper,
Joachim Gross,
Dennis Roskosch,
André Bardow
Affiliations
Carl Hemprich
Energy and Process Systems Engineering, Department of Mechanical and Process Engineering, ETH Zurich, Zurich, Switzerland
Philipp Rehner
Energy and Process Systems Engineering, Department of Mechanical and Process Engineering, ETH Zurich, Zurich, Switzerland
Timm Esper
Institute of Thermodynamics and Thermal Process Engineering, University of Stuttgart, Stuttgart, Germany
Joachim Gross
Institute of Thermodynamics and Thermal Process Engineering, University of Stuttgart, Stuttgart, Germany
Dennis Roskosch
Energy and Process Systems Engineering, Department of Mechanical and Process Engineering, ETH Zurich, Zurich, Switzerland
André Bardow
Energy and Process Systems Engineering, Department of Mechanical and Process Engineering, ETH Zurich, Zurich, Switzerland
DOI
https://doi.org/10.1021/acsomega.4c04867
Journal volume & issue
Vol. 9, no. 37
pp. 38809 – 38819
Abstract
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No abstracts available.
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