Molecular Dynamics Simulation of OH-in Water-Reference-Cited by-同舟云学术

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Molecular Dynamics Simulation of OH-in Water

Published:2004-07-15 Issue:8 Volume:30 Page:537-542
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Campo a* Mario G.,Raul Grigera J.

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

Link

http://www.tandfonline.com/doi/pdf/10.1080/0892702042000212821

Reference15 articles.

1. Ab Initio Molecular Dynamics Simulation of the Solvation and Transport of H3O+ and OH- Ions in Water

2. Ab initio molecular dynamics simulation of the solvation and transport of hydronium and hydroxyl ions in water

3. H3O+and OH−in Water

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1. Preferential binding affinity of ions and their effect on structure and dynamics of water near antimicrobial peptide;Journal of Molecular Liquids;2021-12

2. ABEEM/MM OH– Models for OH–(H2O)n Clusters and Aqueous OH–: Structures, Charge Distributions, and Binding Energies;The Journal of Physical Chemistry A;2020-06-10

3. Physical principles of the formation of a nanoparticle electric double layer in metal hydrosols;Colloid and Polymer Science;2019-11-23

4. The dielectric properties response of aqueous LiOH solution at the microwave frequency;Ionics;2014-06-25

5. Properties of LiOH and LiCl at sub and supercritical water conditions;Journal of Molecular Liquids;2014-02

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