Assessment of the validity of intermolecular potential models used in molecular dynamics simulations by extended x-ray absorption fine structure spectroscopy: A case study of Sr2+ in methanol solution-Reference-Cited by-同舟云学术

Assessment of the validity of intermolecular potential models used in molecular dynamics simulations by extended x-ray absorption fine structure spectroscopy: A case study of Sr2+ in methanol solution

Published:1998-06-08 Issue:22 Volume:108 Page:9487-9497
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Roccatano D.,Berendsen H. J. C.,D’Angelo P.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.476398

Reference46 articles.

1. Structure and dynamics of hydrated ions

2. An extended x‐ray absorption fine structure study of aqueous solutions by employing molecular dynamics simulations

3. Evidence for multielectron resonances at the SrKedge

4. An extended x‐ray absorption fine structure study by employing molecular dynamics simulations: Bromide ion in methanolic solution

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