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Volumn 35, Issue , 2013, Pages 427-432

Modelling the fluid phase behaviour of multifunctional alkanolamines and carbon dioxide using the SAFT-γ approach

Author keywords

[No Author keywords available]

Indexed keywords

ALKANOLAMINES; CARBON DIOXIDE PROCESS; CLIMATE CHANGE; EQUATIONS OF STATE; ETHANOLAMINES; FORECASTING; GAS EMISSIONS; GREENHOUSE GASES; MIXTURES; ORGANIC SOLVENTS; SOLVENTS; THERMODYNAMIC PROPERTIES; THERMODYNAMICS;

EID: 84886404034     PISSN: 22839216     EISSN: 22839216     Source Type: Journal    
DOI: 10.3303/CET1335071     Document Type: Conference Paper
Times cited : (12)

References (13)
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  • 4
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  • 5
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    • A group contribution method for associating chain molecules based on the statistical associating fluid theory (SAFT-γ)
    • Lymperiadis A., Adjiman C. S., Jackson G., Galindo A., 2007. A group contribution method for associating chain molecules based on the statistical associating fluid theory (SAFT-γ), J. Chem. Phys. 127, 234903.
    • (2007) J. Chem. Phys. , vol.127 , pp. 234903
    • Lymperiadis, A.1    Adjiman, C.S.2    Jackson, G.3    Galindo, A.4
  • 6
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    • A heteronuclear group contribution method for associating chain molecules (SAFT-γ)
    • Lymperiadis A., Adjiman C. S., Jackson G., Galindo A., 2008. A heteronuclear group contribution method for associating chain molecules (SAFT-γ), Fluid Phase Equilib. 274, 85-104.
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  • 8
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    • Modeling the fluid phase behavior of carbon dioxide in aqueous solutions of monoethanolamine using transferable parameters with the saft-vr approach
    • Mac Dowell N., Llovell F., Adjiman C. S., Jackson G., Galindo A., 2010b, Modeling the Fluid Phase Behavior of Carbon Dioxide in Aqueous Solutions of Monoethanolamine Using Transferable Parameters with the SAFT-VR Approach, Ind. Eng. Chem. Res. 49, 1883-1889.
    • (2010) Ind. Eng. Chem. Res. , vol.49 , pp. 1883-1889
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  • 9
    • 79959552192 scopus 로고    scopus 로고
    • Transferable saft-vr models for the calculation of the fluid phase equilibria in reactive mixtures of carbon dioxide, water, and n-alkylamines in the context of carbon capture
    • Mac Dowell N., Pereira F. E., Llovell F., Blas F. J., Adjiman C. S., Jackson G., Galindo A., 2011, Transferable SAFT-VR models for the calculation of the fluid phase equilibria in reactive mixtures of carbon dioxide, water, and n-alkylamines in the context of carbon capture, J. Phys. Chem. B 115, 8155-8168.
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  • 10
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    • Papaioannou V., Adjiman C. S., Jackson G., Galindo A., 2011. Simultaneous prediction of vapour-liquid and liquid-liquid equilibria (VLE and LLE) of aqueous mixtures with the SAFT-γ group contribution approach, Fluid Phase Equilib. 306, 82-96.
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  • 12
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