Modelling the fluid phase behaviour of aqueous mixtures of multifunctional alkanolamines and carbon dioxide using transferable parameters with the SAFT-VR approach (2012)

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1080/00268976.2012.665504

Publication URI: http://dx.doi.org/10.1080/00268976.2012.665504

Type: Journal Article/Review

Parent Publication: Molecular Physics

Issue: 11-12