Extension of the VTPR Group Contribution Equation of State: Group Interaction Parameters for Additional 192 Group Combinations and Typical Results

Bastian Schmid; Andre Schedemann; Jürgen Gmehling

doi:10.1021/ie404118f

Extension of the VTPR Group Contribution Equation of State: Group Interaction Parameters for Additional 192 Group Combinations and Typical Results

Industrial & Engineering Chemistry Research ◽

10.1021/ie404118f ◽

2014 ◽

Vol 53 (8) ◽

pp. 3393-3405 ◽

Cited By ~ 19

Author(s):

Bastian Schmid ◽

Andre Schedemann ◽

Jürgen Gmehling

Keyword(s):

Equation Of State ◽

Group Interaction ◽

Group Contribution ◽

Interaction Parameters ◽

State Group

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Vapor–Liquid Equilibrium Prediction of Refrigerant Mixtures with Peng–Robinson Equation of State and Binary Interaction Parameters Calculated Through Group Contribution Model

International Journal of Thermophysics ◽

10.1007/s10765-019-2592-3 ◽

2020 ◽

Vol 41 (2) ◽

Author(s):

Wen Su ◽

Siman Zhou ◽

Li Zhao ◽

Naijun Zhou

Keyword(s):

Equation Of State ◽

Group Contribution ◽

Interaction Parameters ◽

Binary Interaction ◽

Liquid Equilibrium ◽

Vapor Liquid Equilibrium ◽

Refrigerant Mixtures ◽

Binary Interaction Parameters ◽

Group Contribution Model ◽

Robinson Equation

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Corrigendum to “Revision of UNIFAC group interaction parameters of group contribution models to improve prediction results of vapor–liquid equilibria for solvent–polymer systems” [Fluid Phase Equilibria 202 (2002) 367–383]

Fluid Phase Equilibria ◽

10.1016/s0378-3812(03)00099-2 ◽

2003 ◽

Vol 205 (2) ◽

pp. 353

Author(s):

Gede Wibawa ◽

Shigeki Takishima ◽

Yoshiyuki Sato ◽

Hirokatsu Masuoka

Keyword(s):

Phase Equilibria ◽

Group Interaction ◽

Fluid Phase ◽

Group Contribution ◽

Interaction Parameters ◽

Polymer Systems ◽

Fluid Phase Equilibria ◽

Vapor Liquid Equilibria ◽

Vapor Liquid

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Phase equilibria in hydrogen-containing binary systems modeled with the Peng–Robinson equation of state and temperature-dependent binary interaction parameters calculated through a group-contribution method

The Journal of Supercritical Fluids ◽

10.1016/j.supflu.2012.12.014 ◽

2013 ◽

Vol 75 ◽

pp. 58-71 ◽

Cited By ~ 51

Author(s):

Jun-Wei Qian ◽

Jean-Noël Jaubert ◽

Romain Privat

Keyword(s):

Equation Of State ◽

Phase Equilibria ◽

Binary Systems ◽

Group Contribution ◽

Interaction Parameters ◽

Binary Interaction ◽

Group Contribution Method ◽

Temperature Dependent ◽

Binary Interaction Parameters ◽

Robinson Equation

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Revision of UNIFAC group interaction parameters of group contribution models to improve prediction results of vapor–liquid equilibria for solvent–polymer systems

Fluid Phase Equilibria ◽

10.1016/s0378-3812(02)00140-1 ◽

2002 ◽

Vol 202 (2) ◽

pp. 367-383 ◽

Cited By ~ 7

Author(s):

Gede Wibawa ◽

Shigeki Takishima ◽

Yoshiyuki Sato ◽

Hirokatsu Masuoka

Keyword(s):

Group Interaction ◽

Group Contribution ◽

Interaction Parameters ◽

Polymer Systems ◽

Vapor Liquid Equilibria ◽

Vapor Liquid

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New Group Interaction Parameters of the UNIFAC (Dortmund) Model: Aromatic Dicarboxylic Acid Isomer and Methyl Benzoic Acid Isomer Binaries

Industrial & Engineering Chemistry Research ◽

10.1021/acs.iecr.0c03979 ◽

2020 ◽

Vol 59 (52) ◽

pp. 22619-22625

Author(s):

Weiping Luo ◽

Sile Shi ◽

Zhipeng Shen ◽

Aocong Guan ◽

Lintao Yang ◽

...

Keyword(s):

Benzoic Acid ◽

Dicarboxylic Acid ◽

Group Interaction ◽

Interaction Parameters ◽

Aromatic Dicarboxylic Acid

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Vapour pressures of coal liquids estimated using a group contribution equation of state

Fuel ◽

10.1016/0016-2361(89)90035-5 ◽

1989 ◽

Vol 68 (11) ◽

pp. 1388-1393 ◽

Cited By ~ 6

Author(s):

Ladan E. Vajdi ◽

David T. Allen

Keyword(s):

Equation Of State ◽

Group Contribution ◽

Coal Liquids

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Thermodynamic modelling of industrially important associating mixtures with a group-contribution equation of state

Fluid Phase Equilibria ◽

10.1016/j.fluid.2021.113375 ◽

2022 ◽

pp. 113375

Author(s):

Eirini G. Petropoulou ◽

Epaminondas C. Voutsas

Keyword(s):

Equation Of State ◽

Thermodynamic Modelling ◽

Group Contribution

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Prediction of Water Activity in Sugar Solutions Using Models of Group Contribution and Equation of State.

JOURNAL OF CHEMICAL ENGINEERING OF JAPAN ◽

10.1252/jcej.33.645 ◽

2000 ◽

Vol 33 (4) ◽

pp. 645-653 ◽

Cited By ~ 19

Author(s):

Carmen E. Velezmoro ◽

Alessandra L. Oliveira ◽

Fernando A. Cabral ◽

Antonio J. A. Meirelles

Keyword(s):

Equation Of State ◽

Water Activity ◽

Group Contribution

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Experience with the Development of a Group-Contribution Equation of State for the Prediction of Physical Properties for Process Engineering Purposes

Physical Property Prediction in Organic Chemistry ◽

10.1007/978-3-642-74140-1_23 ◽

1988 ◽

pp. 383-403

Author(s):

Heiner W. Landeck ◽

Hans F. Kistenmacher

Keyword(s):

Equation Of State ◽

Physical Properties ◽

Process Engineering ◽

Group Contribution

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Expanding the Applications of the SAFT-γ Mie Group-Contribution Equation of State: Prediction of Thermodynamic Properties and Phase Behavior of Mixtures

Journal of Chemical & Engineering Data ◽

10.1021/acs.jced.0c00746 ◽

2020 ◽

Vol 65 (12) ◽

pp. 5862-5890

Author(s):

Andrew J. Haslam ◽

Alfonso González-Pérez ◽

Silvia Di Lecce ◽

Siti H. Khalit ◽

Felipe A. Perdomo ◽

...

Keyword(s):

Equation Of State ◽

Thermodynamic Properties ◽

Phase Behavior ◽

Group Contribution ◽

State Prediction

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