Revisiting the Acid−Base Equilibrium in Aqueous Solutions of Hydrogen Halides: Study by the ab Initio Electronic Structure Theory Combined with the Statistical Mechanics of Molecular Liquids-Reference-Cited by-同舟云学术

Revisiting the Acid−Base Equilibrium in Aqueous Solutions of Hydrogen Halides: Study by the ab Initio Electronic Structure Theory Combined with the Statistical Mechanics of Molecular Liquids

Published:1999-03-24 Issue:14 Volume:121 Page:3460-3467
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Sato Hirofumi¹,Hirata Fumio¹

Affiliation:

1. Contribution from the Department of Theoretical Study, Institute for Molecular Science, Okazaki, 444-8585, Japan

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja9838110

Reference28 articles.

1. The acid strength of the hydrogen halides

2. Molecular Dynamics Simulation of Electrolyte Solutions in Ambient and Supercritical Water. 2. Relative Acidity of HCl

3. Continuum Electrostatics Model for Ion Solvation and Relative Acidity of HCl in Supercritical Water

4. Optimized Cluster Expansions for Classical Fluids. II. Theory of Molecular Liquids

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