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Publications & Reports
June 2, 2000
Journal Article
Ab initio molecular dynamics simulations of aluminum ion solvation in water clusters
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Abstract
Revised: September 21, 2000 | Published: June 2, 2000
Citation
Lubin M., E.J. Bylaska, and J.H. Weare. 2000.
Ab initio molecular dynamics simulations of aluminum ion solvation in water clusters.
Chemical Physics Letters
322.
PNNL-SA-31385.