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Pure Substance and Mixture Viscosities Based on Entropy Scaling and an Analytic Equation of State

O. LÃ¶tgering-Lin, M. Fischer, M. Hopp, and J. Gross. Industrial & Engineering Chemistry Research, 57 (11): 4095--4114 (February 2018)
DOI: 10.1021/acs.iecr.7b04871

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Joachim Groß

Univ. -Prof. Dr. -Ing. Joachim Groß University of Stuttgart

Dr. phil. Eva Gross University of Stuttgart

Phillip Groß University of Stuttgart

Dr. -Ing. Wolfgang Gross University of Stuttgart

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Auditory cortical delta-entrainment interacts with oscillatory power in multiple fronto-parietal networks.A. Keitel, R. Ince, J. Gross, and C. Kayser. NeuroImage, (2017)MEG sensor and source measures of visually induced gamma-band oscillations are highly reliable.H. Tan, J. Gross, and P. Uhlhaas. NeuroImage, (2016)Evidence for Anticipatory Motor Control within a Cerebello-Diencephalic-Parietal Network.B. Pollok, J. Gross, D. Kamp, and A. Schnitzler. J. Cognitive Neuroscience, 20 (5): 828-840 (2008)Prediction of pure component and mixture viscosities using PCP-SAFT and entropy scalingO. Lötgering-Lin, M. Hopp, and J. Groß. (2015)Three-body effects in triplets of capped gold nanocrystalsG. Bauer, N. Gribova, A. Lange, C. Holm, and J. Groß. Molecular physics, 115 (9/12): 1031-1040 (2017)On the importance of non-equilibrium models for describing the coupling of heat and mass transfer at high pressureG. Lamanna, C. Steinhausen, B. Weigand, A. Preusche, B. Bork, A. Dreizler, R. Stierle, and J. Groß. International Communications in Heat and Mass Transfer, (2018)Erratum: Ön the vapor-liquid equilibrium of attractive chain fluids with variable degree of molecular flexibility" J. Chem. Phys. 142, 224504 (2015)T. van Westen, T. Vlugt, and J. Groß. Journal of chemical physics, 145 (23): 239901 (2016)Correction to: https://doi.org/10.1063/1.4922264.Accurate thermodynamics of simple fluids and chain fluids based on first-order perturbation theory and second virial coefficients : uv-theoryT. Westen, and J. Groß. The journal of chemical physics, 155 (24): 244501 (2021)Supporting Information: Solute Configurations in n-hexane, cyclohexane and benzeneJ. Eller, T. Matzerath, T. Westen, and J. Groß. Dataset, (2021)Related to: Eller, J., Matzerath, T., van Westen, T., & Gross, J. (2021). Predicting solvation free energies in non-polar solvents using classical density functional theory based on the PC-SAFT equation of state. The Journal of chemical physics, 154(24), 244106. doi: 10.1063/5.0051201.Development of new transferable potentials describing phase equilibria for aldeyhdes, ketones and cyclic alkanes, Molecular ModellingD. Weidler, and J. Groß. (2015)