On the use of molecular-based thermodynamic models to assess the performance of solvents for CO<sub>2</sub> capture processes: monoethanolamine solutions.

Brand, Charles V; Graham, Edward; Rodríguez, Javier; Galindo, Amparo; Jackson, George; Adjiman, Claire S

On the use of molecular-based thermodynamic models to assess the performance of solvents for CO₂ capture processes: monoethanolamine solutions.

Brand, Charles V; Graham, Edward; Rodríguez, Javier; Galindo, Amparo; Jackson, George; Adjiman, Claire S.

Afiliación

Brand CV; Department of Chemical Engineering, Centre for Process Systems Engineering, Imperial College London, South Kensington Campus, London SW7 2AZ, UK. c.adjiman@imperial.ac.uk.
Graham E; Department of Chemical Engineering, Centre for Process Systems Engineering, Imperial College London, South Kensington Campus, London SW7 2AZ, UK. c.adjiman@imperial.ac.uk.
Rodríguez J; Department of Chemical Engineering, Centre for Process Systems Engineering, Imperial College London, South Kensington Campus, London SW7 2AZ, UK. c.adjiman@imperial.ac.uk.
Galindo A; Department of Chemical Engineering, Centre for Process Systems Engineering, Imperial College London, South Kensington Campus, London SW7 2AZ, UK. c.adjiman@imperial.ac.uk.
Jackson G; Department of Chemical Engineering, Centre for Process Systems Engineering, Imperial College London, South Kensington Campus, London SW7 2AZ, UK. c.adjiman@imperial.ac.uk.
Adjiman CS; Department of Chemical Engineering, Centre for Process Systems Engineering, Imperial College London, South Kensington Campus, London SW7 2AZ, UK. c.adjiman@imperial.ac.uk.

Faraday Discuss ; 192: 337-390, 2016 10 20.

Article en En | MEDLINE | ID: mdl-27604680

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Colección: 01-internacional Base de datos: MEDLINE Tipo de estudio: Prognostic_studies Idioma: En Revista: Faraday Discuss Asunto de la revista: QUIMICA Año: 2016 Tipo del documento: Article País de afiliación: Reino Unido Pais de publicación: Reino Unido

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