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

@article{Lubin2000AbIM,
  title={Ab initio molecular dynamics simulations of aluminum ion solvation in water clusters},
  author={Mark I. Lubin and J. H. Bylaska and John H. Weare},
  journal={Chemical Physics Letters},
  year={2000},
  volume={322},
  pages={447-453}
}

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