A New Group Contribution Method based on Equation of State Parameters to Evaluate the Critical Properties of Simple and Complex Molecules

The Canadian Journal of Chemical Engineering ◽

10.1002/cjce.5450840404 ◽

2008 ◽

Vol 84 (4) ◽

pp. 431-446 ◽

Author(s):

José O. Valderrama ◽

Víctor H. Alvarez

Keyword(s):

Equation Of State ◽

Group Contribution ◽

Critical Properties ◽

Group Contribution Method ◽

Complex Molecules

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Estimation of densities of ionic liquids using Patel–Teja equation of state and critical properties determined from group contribution method

Chemical Engineering Science ◽

10.1016/j.ces.2011.03.027 ◽

2011 ◽

Vol 66 (12) ◽

pp. 2690-2698 ◽

Author(s):

Chong Shen ◽

Chun-xi Li ◽

Xue-mei Li ◽

Ying-zhou Lu ◽

Yaseen Muhammad

Keyword(s):

Ionic Liquids ◽

Equation Of State ◽

Group Contribution ◽

Critical Properties ◽

Group Contribution Method

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Prediction of densities of pure ionic liquids using Esmaeilzadeh-Roshanfekr equation of state and critical properties from group contribution method

Fluid Phase Equilibria ◽

10.1016/j.fluid.2016.04.020 ◽

2016 ◽

Vol 423 ◽

pp. 101-108 ◽

Author(s):

Reza Farzi ◽

Feridun Esmaeilzadeh

Keyword(s):

Ionic Liquids ◽

Equation Of State ◽

Group Contribution ◽

Critical Properties ◽

Group Contribution Method

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QSPR prediction of N-boiling point and critical properties of organic compounds and comparison with a group-contribution method

Fluid Phase Equilibria ◽

10.1016/j.fluid.2007.09.022 ◽

2008 ◽

Vol 263 (1) ◽

pp. 33-42 ◽

Author(s):

Davide Sola ◽

Ada Ferri ◽

Mauro Banchero ◽

Luigi Manna ◽

Silvio Sicardi

Keyword(s):

Organic Compounds ◽

Boiling Point ◽

Group Contribution ◽

Critical Properties ◽

Group Contribution Method

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Prediction of the binary parameters of a cubic equation of state from a group-contribution method

Industrial & Engineering Chemistry Process Design and Development ◽

10.1021/i200034a036 ◽

1986 ◽

Vol 25 (3) ◽

pp. 804-809 ◽

Author(s):

Jacques Schwartzentruber ◽

Luis Ponce-Ramirez ◽

Henri Renon

Keyword(s):

Equation Of State ◽

Group Contribution ◽

Group Contribution Method ◽

Cubic Equation Of State ◽

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Addition of the Hydrogen Sulfide Group to the PPR78 Model (Predictive 1978, Peng–Robinson Equation of State with Temperature DependentkijCalculated through a Group Contribution Method)

Industrial & Engineering Chemistry Research ◽

10.1021/ie800799z ◽

2008 ◽

Vol 47 (24) ◽

pp. 10041-10052 ◽

Author(s):

Romain Privat ◽

Fabrice Mutelet ◽

Jean-Noël Jaubert

Keyword(s):

Hydrogen Sulfide ◽

Equation Of State ◽

Group Contribution ◽

Group Contribution Method ◽

Robinson Equation ◽

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VLE predictions with the Peng–Robinson equation of state and temperature dependent kij calculated through a group contribution method

Fluid Phase Equilibria ◽

10.1016/j.fluid.2004.06.059 ◽

2004 ◽

Vol 224 (2) ◽

pp. 285-304 ◽

Author(s):

Jean-Noël Jaubert ◽

Fabrice Mutelet

Keyword(s):

Equation Of State ◽

Group Contribution ◽

Group Contribution Method ◽

Temperature Dependent ◽

Robinson Equation

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Extension of a Group Contribution Method To Estimate the Critical Properties of Ionic Liquids of High Molecular Mass

Industrial & Engineering Chemistry Research ◽

10.1021/acs.iecr.5b00260 ◽

2015 ◽

Vol 54 (13) ◽

pp. 3480-3487 ◽

Author(s):

José O. Valderrama ◽

Luis A. Forero ◽

Roberto E. Rojas

Keyword(s):

Ionic Liquids ◽

Molecular Mass ◽

High Molecular Mass ◽

Group Contribution ◽

Critical Properties ◽

Group Contribution Method

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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 ◽

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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Group-Contribution Method for the Molecular Parameters of the PC-SAFT Equation of State Taking into Account the Proximity Effect. Application to Nonassociated Compounds

Industrial & Engineering Chemistry Research ◽

10.1021/ie1002813 ◽

2010 ◽

Vol 49 (19) ◽

pp. 9394-9406 ◽

Author(s):

Javier Vijande ◽

Manuel M. Piñeiro ◽

José L. Legido ◽

David Bessières

Keyword(s):

Equation Of State ◽

Proximity Effect ◽

Group Contribution ◽

Group Contribution Method ◽

Molecular Parameters

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Extension of GMA Equation of State to Long-Chain Alkanes Using Group Contribution Method

Industrial & Engineering Chemistry Research ◽

10.1021/ie100515r ◽

2010 ◽

Vol 49 (14) ◽

pp. 6662-6669 ◽

Author(s):

Majid Moosavi

Keyword(s):

Equation Of State ◽

Group Contribution ◽

Group Contribution Method ◽

Gma Equation Of State

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