Properties of the liquid–vapor interface of acetone–methanol mixtures, as seen from computer simulation and ITIM surface analysis-Reference-Cited by-同舟云学术

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Properties of the liquid–vapor interface of acetone–methanol mixtures, as seen from computer simulation and ITIM surface analysis

Published:2015 Issue:14 Volume:17 Page:8913-8926
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Idrissi Abdenacer¹²³⁴⁵,Hantal György⁶⁷⁸⁹¹⁰,Jedlovszky Pál⁶⁷⁸¹¹¹²

Affiliation:

1. Laboratoire de Spectrochimie Infrarouge et Raman (UMR CNRS A8516)

2. Université Lille 1

3. Science et Technologies

4. 59655 Villeneuve d’Ascq Cedex

5. France

6. EKF Department of Chemistry

7. H-3300 Eger

8. Hungary

9. Institut für Computergestützte Biologische Chemie

10. University of Vienna

11. Laboratory of Interfaces and Nanosize Systems

12. Institute of Chemistry

Abstract

The intrinsic surface of acetone–methanol mixtures is studied by computer simulation and ITIM analysis.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2015/CP/C4CP05974C

Reference57 articles.

1. Structure and dynamics of nonaqueous mixtures of dipolar liquids. II. Molecular dynamics simulations

2. Isothermal and Isobaric Vapor−Liquid Equilibria of the Ternary System of 2,2-Dimethoxypropane + Acetone + Methanol

3. Separation of an Acetone−Methanol Mixture by Pressure-Swing Batch Distillation in a Double-Column System with and without Thermal Integration

4. Molecular Modeling of Phase Behavior and Microstructure of Acetone−Chloroform−Methanol Binary Mixtures

5. A comparative Molecular Dynamics study of water–methanol and acetone–methanol mixtures

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