| 1 |
Parameterization Approach for a Systematic Extension of the Hydrofluoroolefin Force Field to Fluorinated Butenes and Hydrochlorofluoroolefin Compounds
Raabe G
Journal of Chemical and Engineering Data, 65(3), 1234, 2020 |
| 2 |
Purely Predictive Vapor-Liquid Equilibrium Properties of 3,3,4,4,4-Pentafluoro-1-butene (HFO-1345fz), 2,3,3,4,4,4-Hexafluoro-1-butene (HFO-1336y0, and trans-1-Chloro-2,3,3,3-tetrafluoropropene (HCFO-1224yd(E)) from Molecular Simulation
Raabe G
Journal of Chemical and Engineering Data, 65(9), 4318, 2020 |
| 3 |
Molecular simulation studies on refrigerants past - present - future
Raabe G
Fluid Phase Equilibria, 485, 190, 2019 |
| 4 |
Organocatalytic Kinetic Resolution of Sulfoximines
Dong SX, Frings M, Cheng HC, Wen J, Zhang D, Raabe G, Bolm C
Journal of the American Chemical Society, 138(7), 2166, 2016 |
| 5 |
Evaluation of R-1234ze(Z) as drop-in replacement for R-245fa in Organic Rankine Cycles - From thermophysical properties to cycle performance
Petr P, Raabe G
Energy, 93, 266, 2015 |
| 6 |
Molecular Simulation Studies on the Vapor-Liquid Equilibria of the cis-and trans-HCFO-1233zd and the cis- and trans-HFO-1336mzz
Raabe G
Journal of Chemical and Engineering Data, 60(8), 2412, 2015 |
| 7 |
Solvent-Dependent Enthalpic versus Entropic Anion Binding by Biaryl Substituted Quinoline Based Anion Receptors
Sun ZH, Albrecht M, Raabe G, Pan FF, Rauber C
Journal of Physical Chemistry B, 119(1), 301, 2015 |
| 8 |
Molecular Dynamics Studies on Liquid-Phase Dynamics and Structures of Four Different Fluoropropenes and Their Binary Mixtures with R-32 and CO2
Raabe G
Journal of Physical Chemistry B, 118(1), 240, 2014 |
| 9 |
Molecular Simulation Studies on the Vapor-Liquid Phase Equilibria of Binary Mixtures of R-1234yf and R-1234ze(E) with R-32 and CO2
Raabe G
Journal of Chemical and Engineering Data, 58(6), 1867, 2013 |
| 10 |
Molecular Simulation Studies on the Thermophysical Properties of the Refrigerant Blend R-445A
Raabe G
Journal of Chemical and Engineering Data, 58(12), 3470, 2013 |
