On the Residence Time for Water in a Solute Hydration Shell: Application to Aqueous Halide Solutions-Reference-Cited by-同舟云学术

On the Residence Time for Water in a Solute Hydration Shell: Application to Aqueous Halide Solutions

Published:2008-05-30 Issue:26 Volume:112 Page:7697-7701
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Laage Damien¹,Hynes James T.¹

Affiliation:

1. Ecole Normale Supérieure, Département de Chimie, 24 rue Lhomond, F-75005 Paris, France, CNRS, UMR 8640 PASTEUR, F-75005 Paris, France, and Department of Chemistry and Biochemistry, University of Colorado, Boulder, Colorado 80309

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/jp802033r

Reference46 articles.

1. Coordination and ligand exchange dynamics of solvated metal ions

2. Solvent Structure, Dynamics, and Ion Mobility in Aqueous Solutions at 25 °C

3. Hydration Layer of a Cationic Micelle, C10TAB: Structure, Rigidity, Slow Reorientation, Hydrogen Bond Lifetime, and Solvation Dynamics

4. Dynamics of Protein and Peptide Hydration

5. Hydration of Proteins

Cited by 140 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. Evaluating the uncertainty in mean residual times: Estimators based on residence times from discrete time processes;Communications in Nonlinear Science and Numerical Simulation;2024-09

2. Machine Learning Force Field beyond the Limits of Classical and First-Principles Molecular Dynamics Simulations: The Case of Kaolinite Hydration;The Journal of Physical Chemistry C;2024-06-26

3. Molecular Origin of Distinct Hydration Dynamics in Double Helical DNA and RNA Sequences;The Journal of Physical Chemistry Letters;2024-04-15

4. Role of Cationic Organization on Water Dynamics in Saponite Clays;The Journal of Physical Chemistry C;2024-03-02

5. Long-range proton and hydroxide ion transfer dynamics at the water/CeO₂ interface in the nanosecond regime: reactive molecular dynamics simulations and kinetic analysis;Chemical Science;2024