Free Energy of Mixing of Pyridine and Its Methyl-Substituted Derivatives with Water, As Seen from Computer Simulations-Reference-Cited by-同舟云学术

Free Energy of Mixing of Pyridine and Its Methyl-Substituted Derivatives with Water, As Seen from Computer Simulations

Published:2009-05-04 Issue:21 Volume:113 Page:7615-7620
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Darvas Mária¹,Jedlovszky Pál²,Jancsó Gábor³

Affiliation:

1. Laboratory of Interfaces and Nanosize Systems, Institute of Chemistry, Eötvös Loránd University, Pázmány P. Stny 1/A, H-1117 Budapest, Hungary

2. Laboratory of Interfaces and Nanosize Systems, Institute of Chemistry, Eötvös Loránd University, Pázmány P. Stny 1/A, H-1117 Budapest, Hungary, and HAS Research Group of Technical Analytical Chemistry, Szt. Gellért tér 4, H-1111 Budapest, Hungary

3. KFKI Atomic Energy Research Institute, P.O. Box 49, H-1525 Budapest, Hungary

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp901649r

Reference37 articles.

1. Reentrant phase transitions in multicomponent liquid mixtures

2. Druckeinfluß auf die Entmischung flüssiger Systeme, I

3. 897. Phase relationships in the pyridine series. Part II. The miscibility of some pyridine homologues with deuterium oxide

4. Crossover from Ising to mean-field critical behavior in an aqueous electrolyte solution

5. 896. Phase relationships in the pyridine series. Part I. The miscibility of some pyridine homologues with water

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