Langenbach, K., Kohns, M. (2020) Relative Permittivity of Dipolar Model Fluids from Molecular Simulation and from the Co-Oriented Fluid Functional Equation for Electrostatic Interactions. Journal of Chemical & Engineering Data, 65 (3) 980-986 doi:10.1021/acs.jced.9b00296
| Reference Type | Journal (article/letter/editorial) | ||
|---|---|---|---|
| Title | Relative Permittivity of Dipolar Model Fluids from Molecular Simulation and from the Co-Oriented Fluid Functional Equation for Electrostatic Interactions | ||
| Journal | Journal of Chemical & Engineering Data | ||
| Authors | Langenbach, K. | Author | |
| Kohns, M. | Author | ||
| Year | 2020 (March 12) | Volume | 65 |
| Issue | 3 | ||
| Publisher | American Chemical Society (ACS) | ||
| DOI | doi:10.1021/acs.jced.9b00296Search in ResearchGate | ||
| Generate Citation Formats | |||
| Mindat Ref. ID | 14565517 | Long-form Identifier | mindat:1:5:14565517:6 |
| GUID | 0 | ||
| Full Reference | Langenbach, K., Kohns, M. (2020) Relative Permittivity of Dipolar Model Fluids from Molecular Simulation and from the Co-Oriented Fluid Functional Equation for Electrostatic Interactions. Journal of Chemical & Engineering Data, 65 (3) 980-986 doi:10.1021/acs.jced.9b00296 | ||
| Plain Text | Langenbach, K., Kohns, M. (2020) Relative Permittivity of Dipolar Model Fluids from Molecular Simulation and from the Co-Oriented Fluid Functional Equation for Electrostatic Interactions. Journal of Chemical & Engineering Data, 65 (3) 980-986 doi:10.1021/acs.jced.9b00296 | ||
| In | (2020, March) Journal of Chemical & Engineering Data Vol. 65 (3) American Chemical Society (ACS) | ||
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