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-1336yf), and trans-1-Chloro-2,3,3,3-tetrafluoropropene (HCFO-1224yd(E)) from Molecular Simulation

Gabriele Raabe

doi:10.1021/acs.jced.0c00325

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-1336yf), and trans-1-Chloro-2,3,3,3-tetrafluoropropene (HCFO-1224yd(E)) from Molecular Simulation

Journal of Chemical & Engineering Data ◽

10.1021/acs.jced.0c00325 ◽

2020 ◽

Vol 65 (9) ◽

pp. 4318-4325

Author(s):

Gabriele Raabe

Keyword(s):

Molecular Simulation ◽

Liquid Equilibrium ◽

Vapor Liquid Equilibrium ◽

Vapor Liquid

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Vapor–liquid equilibrium and molecular simulation data for carbon dioxide (CO2) + trans-1,3,3,3-tetrafluoroprop-1-ene (R-1234ze(E)) mixture at temperatures from 283.32 to 353.02 K and pressures up to 7.6 MPa

International Journal of Refrigeration ◽

10.1016/j.ijrefrig.2018.10.032 ◽

2019 ◽

Vol 98 ◽

pp. 362-371 ◽

Cited By ~ 5

Author(s):

Siyi Wang ◽

Rémi Fauve ◽

Christophe Coquelet ◽

Alain Valtz ◽

Céline Houriez ◽

...

Keyword(s):

Carbon Dioxide ◽

Molecular Simulation ◽

Liquid Equilibrium ◽

Simulation Data ◽

Vapor Liquid Equilibrium ◽

Carbon Dioxide Co2 ◽

Vapor Liquid

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Corrigendum and Comments to “Vapor-liquid equilibrium and molecular simulation data for carbon dioxide (CO2) + trans-1,3,3,3-tetrafluoroprop-1-ene (R-1234ze(E)) mixture at temperatures from 283.32 to 353.02 K and pressures up to 7.6 MPa” [Int. J. Refrig. 98 (2019) 362–371]

International Journal of Refrigeration ◽

10.1016/j.ijrefrig.2019.05.039 ◽

2019 ◽

Vol 104 ◽

pp. 386-389

Author(s):

Rémi Fauve ◽

Christophe Coquelet ◽

Céline Houriez ◽

Pierre-Arnaud Artola ◽

Elise El Ahmar ◽

...

Keyword(s):

Carbon Dioxide ◽

Molecular Simulation ◽

Liquid Equilibrium ◽

Simulation Data ◽

Vapor Liquid Equilibrium ◽

Carbon Dioxide Co2 ◽

Vapor Liquid

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Vapor+liquid equilibrium of water, carbon dioxide, and the binary system, water+carbon dioxide, from molecular simulation

Fluid Phase Equilibria ◽

10.1016/s0378-3812(00)00315-0 ◽

2000 ◽

Vol 170 (2) ◽

pp. 203-234 ◽

Cited By ~ 108

Author(s):

J Vorholz ◽

V.I Harismiadis ◽

B Rumpf ◽

A.Z Panagiotopoulos ◽

G Maurer

Keyword(s):

Carbon Dioxide ◽

Binary System ◽

Molecular Simulation ◽

Liquid Equilibrium ◽

Vapor Liquid Equilibrium ◽

System Water ◽

Vapor Liquid

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Molecular Simulation of Vapor-Liquid Equilibrium in Mixed Solvent Electrolyte Solutions

Condensed Matter Theories ◽

10.1007/978-1-4615-2934-7_40 ◽

1993 ◽

pp. 449-460

Author(s):

Peter T. Cummings

Keyword(s):

Molecular Simulation ◽

Mixed Solvent ◽

Electrolyte Solutions ◽

Liquid Equilibrium ◽

Vapor Liquid Equilibrium ◽

Vapor Liquid

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Isothermal vapor–liquid equilibrium of R170+n-perfluorooctane at 308–338K: Measurement, equation of state modelling, and molecular simulation

Fluid Phase Equilibria ◽

10.1016/j.fluid.2013.01.017 ◽

2013 ◽

Vol 344 ◽

pp. 84-91 ◽

Cited By ~ 7

Author(s):

Prabir Nandi ◽

Suren Moodley ◽

Deresh Ramjugernath

Keyword(s):

Equation Of State ◽

Molecular Simulation ◽

Liquid Equilibrium ◽

Measurement Equation ◽

Vapor Liquid Equilibrium ◽

Vapor Liquid

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Molecular simulation of the thermodynamic, structural, and vapor-liquid equilibrium properties of neon

The Journal of Chemical Physics ◽

10.1063/1.4961682 ◽

2016 ◽

Vol 145 (10) ◽

pp. 104501 ◽

Cited By ~ 15

Author(s):

Maryna Vlasiuk ◽

Federico Frascoli ◽

Richard J. Sadus

Keyword(s):

Molecular Simulation ◽

Liquid Equilibrium ◽

Vapor Liquid Equilibrium ◽

Vapor Liquid

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Molecular simulation of the vapor-liquid equilibrium of methanethiol + propane mixtures

Fluid Phase Equilibria ◽

10.1016/s0378-3812(96)03225-6 ◽

1997 ◽

Vol 131 (1-2) ◽

pp. 51-65 ◽

Cited By ~ 7

Author(s):

Rupal Agrawal ◽

Eric P. Wallis

Keyword(s):

Molecular Simulation ◽

Liquid Equilibrium ◽

Vapor Liquid Equilibrium ◽

Vapor Liquid

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Vapor-Liquid Equilibrium of Naphthalene–n-Tetradecene System at Subatmospheric Pressures

Industrial & Engineering Chemistry ◽

10.1021/ie50530a036 ◽

1954 ◽

Vol 46 (2) ◽

pp. 334-338 ◽

Cited By ~ 14

Author(s):

Stewart Haynes ◽

Matthew Van Winkle

Keyword(s):

Liquid Equilibrium ◽

Vapor Liquid Equilibrium ◽

Vapor Liquid

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Isobaric Vapor–Liquid Equilibrium for Binary Systems of 2,2,3,3-Tetrafluoro-1-propanol + 2,2,3,3,4,4,5,5-Octafluoro-1-pentanol at 53.3, 66.7, 80.0 kPa

Journal of Chemical & Engineering Data ◽

10.1021/acs.jced.6b00429 ◽

2016 ◽

Vol 61 (9) ◽

pp. 3371-3376 ◽

Cited By ~ 30

Author(s):

Jun Gao ◽

Liwen Zhao ◽

Lianzheng Zhang ◽

Dongmei Xu ◽

Zhishan Zhang

Keyword(s):

Binary Systems ◽

Liquid Equilibrium ◽

Vapor Liquid Equilibrium ◽

Vapor Liquid

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Computer modeling of vapor-liquid equilibrium of high fatty acids

Proceedings of the International Conference on Computer Systems and Technologies and Workshop for PhD Students in Computing - CompSysTech '09 ◽

10.1145/1731740.1731815 ◽

2009 ◽

Author(s):

Dragomir Dobrudzhaliev ◽

Miluvka Stancheva

Keyword(s):

Fatty Acids ◽

Computer Modeling ◽

Liquid Equilibrium ◽

Vapor Liquid Equilibrium ◽

High Fatty Acids ◽

Vapor Liquid

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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-1336yf), and trans-1-Chloro-2,3,3,3-tetrafluoropropene (HCFO-1224yd(E)) from Molecular Simulation

Vapor–liquid equilibrium and molecular simulation data for carbon dioxide (CO2) + trans-1,3,3,3-tetrafluoroprop-1-ene (R-1234ze(E)) mixture at temperatures from 283.32 to 353.02 K and pressures up to 7.6 MPa

Corrigendum and Comments to “Vapor-liquid equilibrium and molecular simulation data for carbon dioxide (CO2) + trans-1,3,3,3-tetrafluoroprop-1-ene (R-1234ze(E)) mixture at temperatures from 283.32 to 353.02 K and pressures up to 7.6 MPa” [Int. J. Refrig. 98 (2019) 362–371]

Vapor+liquid equilibrium of water, carbon dioxide, and the binary system, water+carbon dioxide, from molecular simulation

Molecular Simulation of Vapor-Liquid Equilibrium in Mixed Solvent Electrolyte Solutions

Isothermal vapor–liquid equilibrium of R170+n-perfluorooctane at 308–338K: Measurement, equation of state modelling, and molecular simulation

Molecular simulation of the thermodynamic, structural, and vapor-liquid equilibrium properties of neon

Molecular simulation of the vapor-liquid equilibrium of methanethiol + propane mixtures

Vapor-Liquid Equilibrium of Naphthalene–n-Tetradecene System at Subatmospheric Pressures

Isobaric Vapor–Liquid Equilibrium for Binary Systems of 2,2,3,3-Tetrafluoro-1-propanol + 2,2,3,3,4,4,5,5-Octafluoro-1-pentanol at 53.3, 66.7, 80.0 kPa

Computer modeling of vapor-liquid equilibrium of high fatty acids

Vapor–liquid equilibrium and molecular simulation data for carbon dioxide (CO2) + trans-1,3,3,3-tetrafluoroprop-1-ene (R-1234ze(E)) mixture at temperatures from 283.32 to 353.02 K and pressures up to 7.6 MPa

Corrigendum and Comments to “Vapor-liquid equilibrium and molecular simulation data for carbon dioxide (CO2) + trans-1,3,3,3-tetrafluoroprop-1-ene (R-1234ze(E)) mixture at temperatures from 283.32 to 353.02 K and pressures up to 7.6 MPa” [Int. J. Refrig. 98 (2019) 362–371]