A predictive group-contribution framework for the thermodynamic modelling of CO 2 absorption in cyclic amines, alkyl polyamines, alkanolamines and phase-change amines: New data and SAFT- ? Mie parameters (2023)

First Author: Perdomo F
Attributed to:  Molecular Systems Engineering: From Generic Tools to Industrial applications funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/j.fluid.2022.113635

Publication URI: http://dx.doi.org/10.1016/j.fluid.2022.113635

Type: Journal Article/Review

Parent Publication: Fluid Phase Equilibria