On the structure of an aqueous propylene glycol solution

Using a combination of neutron diffraction and empirical potential structure refinement computational modelling, the interactions in a 30 mol. % aqueous solution of propylene glycol (PG), which govern both the hydration and association of this molecule in solution, have been assessed. From this work...

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Veröffentlicht in:	The Journal of chemical physics 2016-12, Vol.145 (22), p.224504-224504
Hauptverfasser:	Rhys, Natasha H., Gillams, Richard J., Collins, Louise E., Callear, Samantha K., Lawrence, M. Jayne, McLain, Sylvia E.
Format:	Artikel
Sprache:	eng
Schlagworte:	Computer Simulation Hydration Hydrophobic and Hydrophilic Interactions Hydroxyl groups Lipids Models, Chemical Molecular Structure Neutron Diffraction Physics Propylene Propylene Glycol - chemistry Solutions - chemistry Water - chemistry
Online-Zugang:	Volltext
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