Dynamical properties of water molecules in the hydration shells of Na+ and K+: ab initio QM/MM molecular dynamics simulations-Reference-Cited by-同舟云学术

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Dynamical properties of water molecules in the hydration shells of Na+ and K+: ab initio QM/MM molecular dynamics simulations

Published:2004-02 Issue:5-6 Volume:385 Page:378-383
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Tongraar Anan,Michael Rode Bernd

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference35 articles.

1. The Chemistry of Aqua Ions;Richens,1997

2. The Biological Chemistry of the Elements – The Inorganic Chemistry of Life;Fraustoda Silva,1991

3. Structure and dynamics of hydrated ions

4. Water exchange on metal ions: experiments and simulations

5. The Physics and Chemistry of Aqueous Ionic Solutions;Bopp,1987

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2. Hydration Structure of Na⁺ and K⁺ Ions in Solution Predicted by Data-Driven Many-Body Potentials;The Journal of Physical Chemistry B;2022-11-03

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