Molecular dynamics simulation of Mg2+ and Ca2+ ions in water | Health & Environmental Research Online (HERO)

Health & Environmental Research Online (HERO)

Print Feedback Export to File

This record has one attached file:

Citation
Tags

HERO ID

1177828

Reference Type

Journal Article

Title

Molecular dynamics simulation of Mg2+ and Ca2+ ions in water

Author(s)

Guardia, E; Sese, G; Padro, JA; Kalko, SG

Year

1999

Is Peer Reviewed?

Yes

Journal

Journal of Solution Chemistry
ISSN: 0095-9782
EISSN: 1572-8927

Volume

Issue

Page Numbers

1113-1126

Keywords

ionic aqueous solutions; structure; thermodynamic properties; self-diffusion coefficients; molecular reorientation; computer simulation; intermolecular potentials