September 21, 2000
Journal Article

Ab initio molecular dynamics simulations of aluminum ion solvation in water clusters

Eric Bylaska
John Weare
Mark Lubin

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.