Scaling Solute–Solvent Distances to Improve Solubility and Ion Paring Predictions in Rigid Ion Models-Reference-Cited by-同舟云学术

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Scaling Solute–Solvent Distances to Improve Solubility and Ion Paring Predictions in Rigid Ion Models

Published:2023-10-31 Issue:44 Volume:127 Page:9575-9586
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Sun Ying¹^ORCID,Zhang Dan¹²,Bashir Ayesha¹³,Li Chuncheng¹^ORCID,Fan Zhaochuan¹³^ORCID

Affiliation:

1. Suzhou Institute of Nano-Tech and Nano-Bionics, Chinese Academy of Sciences, Suzhou 215123, P. R. China

2. Department of Chemistry, Shanghai University, Shanghai 200444, P. R. China

3. School of Nano-Tech and Nano-Bionics, University of Science and Technology of China, Hefei 230026, P. R. China

Funder

Chinese Academy of Sciences

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/acs.jpcb.3c05993

Reference48 articles.

1. Rigid-ion models of the interionic potential in the alkali halides

2. Ionic sizes and born repulsive parameters in the NaCl-type alkali halides—II

3. Surface structure of zinc oxide (), using an atomistic, semi-infinite treatment

4. Thermodynamically Consistent Force Field for Molecular Dynamics Simulations of Alkaline-Earth Carbonates and Their Aqueous Speciation

5. The missing term in effective pair potentials

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