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Modeling the thermodynamic properties of cyclic alcohols with the SAFT- ? Mie approach: application to cyclohexanol and menthol systems (2024)

First Author: Bernet T

Attributed to: Future Continuous Manufacturing and Advanced Crystallisation Research Hub funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1080/00268976.2024.2394132

Publication URI: http://dx.doi.org/10.1080/00268976.2024.2394132

Type: Journal Article/Review

Parent Publication: Molecular Physics

Issue: 21-22