Computational study of the dissociation of H–X acids (X=F, Cl, Br, I) in water clusters
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1493770
Reference51 articles.
1. Reactions of Anionic Water Clusters X-(H2O)n, n = 1-50, X = OH and O, with Hydrochloric Acid
2. Surface solvation of halogen anions in water clusters: An ab initio molecular dynamics study of the Cl−(H2O)6 complex
3. Charge transfer to solvent (CTTS) energies of small X−(H2O)n=1–4 (X=F, Cl, Br, I) clusters: Ab initio study
4. Erratum: Many‐body effects in molecular dynamics simulations of Na+(H2O)n and Cl−(H2O)n clusters [J. Chem. Phys. 95, 1954 (1991)]
5. Stabilization energies of Cl−, Br−, and I− ions in water clusters
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