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)
Attributed to:
Molecular Systems Engineering of High-Value Structured and Formulated Products
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