Modeling of Vapor−Liquid Equilibria for CO2 + 1-Alkanol Binary Systems with the PC-SAFT Equation of State Using Polar Contributions-Reference-Cited by-同舟云学术

Modeling of Vapor−Liquid Equilibria for CO2 + 1-Alkanol Binary Systems with the PC-SAFT Equation of State Using Polar Contributions

Published:2010-10-27 Issue:23 Volume:49 Page:12276-12283
ISSN:0888-5885
Container-title:Industrial & Engineering Chemistry Research
language:en
Short-container-title:Ind. Eng. Chem. Res.

Author:

Román-Ramírez Luis A.¹,García-Sánchez Fernando¹,Ortiz-Estrada Ciro H.¹,Justo-García Daimler N.¹

Affiliation:

1. Departamento de Ingeniería y Ciencias Químicas, Universidad Iberoamericana, Prolongacion Paseo de la Reforma 880, Lomas de Santa Fe, 01219 México, D.F., México, Laboratorio de Termodinámica, Programa de Investigación en Ingeniería Molecular, Instituto Mexicano del Petróleo, Eje Central Lázaro Cárdenas 152, 07730 México, D.F., México, and Departamento de Ingeniería Química Petrolera, ESIQIE, Instituto Politécnico Nacional, Unidad Profesional Adolfo López Mateos, Zacatenco, 07738 México, D.F., México

Publisher

American Chemical Society (ACS)

Subject

Industrial and Manufacturing Engineering,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ie901992k

Reference49 articles.

1. New reference equation of state for associating liquids

2. Perturbed-Chain SAFT: An Equation of State Based on a Perturbation Theory for Chain Molecules

3. Application of the Perturbed-Chain SAFT Equation of State to Associating Systems

4. An equation-of-state contribution for polar components: Quadrupolar molecules

5. An equation-of-state contribution for polar components: Dipolar molecules

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