Long-Range Solvent Effects on the Orbital Interaction Mechanism of Water Acidity Enhancement in Metal Ion Solutions: A Comparative Study of the Electronic Structure of Aqueous Mg and Zn Dications-Reference-Cited by-同舟云学术

Long-Range Solvent Effects on the Orbital Interaction Mechanism of Water Acidity Enhancement in Metal Ion Solutions: A Comparative Study of the Electronic Structure of Aqueous Mg and Zn Dications

Published:2006-05-24 Issue:23 Volume:110 Page:11444-11453
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Bernasconi Leonardo¹,Baerends Evert Jan¹,Sprik Michiel¹

Affiliation:

1. Theoretische Chemie, Vrije Universiteit Amsterdam, De Boelelaan 1083, 1081 HV Amsterdam, The Netherlands, and Department of Chemistry, University of Cambridge, Lensfield Road, Cambridge CB2 1EW, United Kingdom

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp0609941

Reference70 articles.

1. Metal-binding sites in proteins

2. Hydration of Zinc Ions: A Comparison with Magnesium and Beryllium Ions

3. X-ray diffraction study of a “three-ion” aqueous solution

4. Direct determination of the solvation number of magnesium(II) ion in water, aqueous acetone, and methanolic acetone solutions

Cited by 43 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Controlled Solvation Structure of a Zn Ion in an Aqueous Electrolyte by Amine Additives for Long Cycle Life of a Large Capacity Zn-Air Rechargeable Battery;The Journal of Physical Chemistry C;2023-04-04

2. Controlled Solvation Structure of Zn Ion in Aqueous Electrolyte by Additives for Long Cycle Life of Zn-Air Rechargeable Battery with Large Capacity;SSRN Electronic Journal;2022

3. Photocatalytic Water Splitting Cycle in a Dye-Catalyst Supramolecular Complex: Ab Initio Molecular Dynamics Simulations;The Journal of Physical Chemistry C;2019-08-07

4. Determination of pKa Values via ab initio Molecular Dynamics and its Application to Transition Metal-Based Water Oxidation Catalysts;Inorganics;2019-06-12

5. Ab initio molecular dynamics studies of hydroxide coordination of alkaline earth metals and uranyl;Physical Chemistry Chemical Physics;2019