Coupling a polarizable water model to the hydrated ion–water interaction potential: A test on the Cr3+ hydration-Reference-Cited by-同舟云学术

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Coupling a polarizable water model to the hydrated ion–water interaction potential: A test on the Cr3+ hydration

Published:2000-02 Issue:5 Volume:112 Page:2339-2347
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Martı́nez José M.,Hernández-Cobos Jorge,Saint-Martin Humberto,Pappalardo Rafael R.,Ortega-Blake Ivan,Marcos Enrique Sánchez

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.480799

Reference65 articles.

1. Many-Body Effects in Intermolecular Forces

2. Monte Carlo simulations of water clusters around Zn++and a linear Zn++⋅CO2complex

3. Monte Carlo study of free energy of hydration for Li+, Na+, K+, F−, and Cl− with ab initio potentials

4. Nonadditivity of ab initio pair potentials for molecular dynamics of multivalent transition metal ions in water

5. A molecular orbital study of the hydration of ions. The role of nonadditive effects in the hydration shells around Mg2+ and Ca2+

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