Development of first-principles interaction model potentials. An application to the study of the bromide hydration-Reference-Cited by-同舟云学术

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Development of first-principles interaction model potentials. An application to the study of the bromide hydration

Published:2002-12-15 Issue:23 Volume:117 Page:10512-10524
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Ayala Regla,Martı́nez José M.,Pappalardo Rafael R.,Saint-Martı́n Humberto,Ortega-Blake Ivan,Sánchez Marcos Enrique

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.1519843

Reference91 articles.

1. Molecular Dynamics Simulations of Water with Novel Shell-Model Potentials

2. The solvation of iodine anions in water clusters: PES studies

3. Photoelectron spectroscopy of Cl−, Br−, and I− solvated in water clusters

4. Many‐body effects in molecular dynamics simulations of Na+(H2O)n and Cl−(H2O)n clusters

5. Structure and dynamics of Cl−(H2O)20 clusters: The effect of the polarizability and the charge of the ion

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