Calculation of the Hydration Free Energy Difference between Pyridine and Its Methyl-Substituted Derivatives by Computer Simulation Methods
Author:
Affiliation:
1. Department of Colloid Chemistry, Eötvös Loránd University, Pázmány Péter stny. 1/a, H-1117 Budapest, Hungary
2. KFKI Atomic Energy Research Institute, PO 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/jp044390d
Reference34 articles.
1. 897. Phase relationships in the pyridine series. Part II. The miscibility of some pyridine homologues with deuterium oxide
2. Ultrasonic investigation of the critical point at the top of p‐T‐X miscibility dome in 2‐methylpyridine+D2O
3. 896. Phase relationships in the pyridine series. Part I. The miscibility of some pyridine homologues with water
4. Phase relationships in the pyridine series. Part 6. The thermodynamic properties of mixtures of pyridine, and of three of its homologues, with water
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