Relative Permittivity of Dipolar Model Fluids from Molecular Simulation and from the Co-Oriented Fluid Functional Equation for Electrostatic Interactions-Reference-Cited by-同舟云学术

Relative Permittivity of Dipolar Model Fluids from Molecular Simulation and from the Co-Oriented Fluid Functional Equation for Electrostatic Interactions

Published:2019-06-19 Issue:3 Volume:65 Page:980-986
ISSN:0021-9568
Container-title:Journal of Chemical & Engineering Data
language:en
Short-container-title:J. Chem. Eng. Data

Author:

Langenbach K.¹^ORCID,Kohns M.¹

Affiliation:

1. Laboratory of Engineering Thermodynamics (LTD), University of Kaiserslautern, 67663 Kaiserslautern, Germany

Publisher

American Chemical Society (ACS)

Subject

General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jced.9b00296

Reference41 articles.

1. Modeling aqueous electrolyte solutions

2. Modeling of Dielectric Properties of Aqueous Salt Solutions with an Equation of State

3. Comparison of the Debye–Hückel and the Mean Spherical Approximation Theories for Electrolyte Solutions

4. Modelling of the thermodynamic and solvation properties of electrolyte solutions with the statistical associating fluid theory for potentials of variable range

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