Rate and Mechanisms for Water Exchange around Li+(aq) from MD Simulations-Reference-Cited by-同舟云学术

Rate and Mechanisms for Water Exchange around Li+(aq) from MD Simulations

Published:2003-04-11 Issue:18 Volume:107 Page:4470-4477
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Spångberg Daniel¹,Rey Rossend¹,Hynes James T.¹,Hermansson Kersti¹

Affiliation:

1. Materials Chemistry, The Ångström Laboratory, Uppsala University, Box 538, S-751 21 Uppsala, Sweden, Departement de Física i Enginyeria Nuclear, Universitat Politècnica de Catalunya, Campus Nord B4-B5, Barcelona 08034, Spain, Département de Chimie, UMR 8640 PASTEUR, Ecole Normale Supérieure, 24, rue Lhomond, 75231 Paris, France, and Department of Chemistry and Biochemistry, University of Colorado, Boulder, Colorado 80309-0215

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/jp027230f

Reference64 articles.

1. Structure and dynamics of hydrated ions

2. Hydration shell exchange dynamics for in water

3. Mechanisms of Water Exchange between Lanthanide(III) Aqua Ions [Ln(H2O)n]3+ and bulk water: A Molecular Dynamics Simulation Approach Including High-Pressure Effects

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