Modelling the fluid phase behaviour of aqueous mixtures of multifunctional alkanolamines and carbon dioxide using transferable parameters with the SAFT-VR approach

Molecular Physics

Volumn 110, Issue 11-12, 2012, Pages 1325-1348

  Rodriguez, J ^a   Mac Dowell, N ^a   Llovell, F ^a,b   Adjiman, C S ^a   Jackson, G ^a   Galindo, A ^a  

^a IMPERIAL COLLEGE LONDON   (United Kingdom)

^b UNIVERSITAT AUTÒNOMA DE BARCELONA   (Spain)

Author keywords

alkanolamine; association and chemical reactions; CO 2 capture; phase behaviour; SAFT VR

Indexed keywords

ALKANOLAMINES; AQUEOUS MIXTURES; ASSOCIATION MODELS; ASSOCIATION SCHEMES; DIETHANOLAMINE; DIFFERENT SOLVENTS; HIGH TEMPERATURE; IMPLICIT TREATMENT; INITIAL ASSESSMENT; KEY REACTIONS; METHYLDIETHANOLAMINE; MONOETHANOLAMINE; PREDICTIVE CAPABILITIES; PURE COMPONENTS; SAFT-VR; STATIONARY SOURCES; VAPOUR-LIQUID EQUILIBRIUM;

ASSOCIATION REACTIONS; BINARY MIXTURES; HYDROGEN BONDS; PHASE BEHAVIOR;

CARBON DIOXIDE;

EID: 84862573715     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268976.2012.665504     Document Type: Conference Paper

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