A molecular simulation study of aqueous solutions of amines and alkanolamines: mixture properties and structural analysis
Author:
Affiliation:
1. IFP Energies nouvelles, 1-4 avenue de Bois-Préau, 92852, Rueil-Malmaison, France
2. Departament d'Enginyeria Química, ETSEQ, Universitat Rovira i Virgili, Av. dels Països Catalans 26, 43007, Tarragona, Spain
Publisher
Informa UK Limited
Subject
Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modelling and Simulation,Information Systems,General Chemistry
Link
https://www.tandfonline.com/doi/pdf/10.1080/08927022.2013.845297
Reference26 articles.
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4. Molecular Dynamics Simulation Study of Ethylene Glycol, Ethylenediamine, and 2-Aminoethanol. 1. The Local Structure in Pure Liquids
5. Molecular Dynamics Simulation Study of Ethylene Glycol, Ethylenediamine, and 2-Aminoethanol. 2. Structure in Aqueous Solutions
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