Theoretical Studies of Solid−Liquid Interfaces: Molecular Interactions at the MgO(001)−Water Interface
Author:
Affiliation:
1. Henry Eyring Center for Theoretical Chemistry, Department of Chemistry, University of Utah, Salt Lake City, Utah 84112
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/jp9813995
Reference70 articles.
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3. Intrinsic Proton Affinity of Reactive Surface Groups of Metal (Hydr)oxides: The Bond Valence Principle
4. Theoretical prediction of single-site surface-protonation equilibrium constants for oxides and silicates in water
5. The Isoelectric Points of Solid Oxides, Solid Hydroxides, and Aqueous Hydroxo Complex Systems
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