A predictive group-contribution framework for the thermodynamic modelling of CO<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si24.svg" display="inline" id="d1e8709"><mml:msub><mml:mrow /><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:math> absorption in cyclic amines, alkyl polyamines, alkanolamines and phase-change amines: New data and SAFT-<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si12.svg" display="inline" id="d1e8717"><mml:mi>γ</mml:mi></mml:math> Mie parameters-Reference-Cited by-同舟云学术

A predictive group-contribution framework for the thermodynamic modelling of CO2 absorption in cyclic amines, alkyl polyamines, alkanolamines and phase-change amines: New data and SAFT-γ Mie parameters

Published:2023-03 Issue: Volume:566 Page:113635
ISSN:0378-3812
Container-title:Fluid Phase Equilibria
language:en
Short-container-title:Fluid Phase Equilibria

Author:

Perdomo Felipe A.,Khalit Siti H.,Graham Edward J.,Tzirakis Fragkiskos,Papadopoulos Athanasios I.,Tsivintzelis Ioannis,Seferlis Panos,Adjiman Claire S.,Jackson George,Galindo Amparo^ORCID

Funder

EPSRC Centre for Doctoral Training in Technology Enhanced Chemical Synthesis

Horizon 2020 Framework Programme

Engineering and Physical Sciences Research Council

Royal Academy of Engineering

European Commission

Horizon 2020

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy,General Chemical Engineering

Reference124 articles.