Quantum Nuclear ab Initio Molecular Dynamics Study of Water Wires

Hsiao S. Mei; Mark E. Tuckerman; Diane E. Sagnella; Michael L. Klein

doi:10.1021/jp982623t

journal article Nov 20, 1998

Quantum Nuclear ab Initio Molecular Dynamics Study of Water Wires

Hsiao S. Mei Mark E. Tuckerman Diane E. Sagnella Michael L. Klein

The Journal of Physical Chemistry B Vol. 102 No. 50 pp. 10446-10458 · American Chemical Society (ACS)

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Details

Published: Nov 20, 1998
Vol/Issue: 102(50)
Pages: 10446-10458

Authors

H

Hsiao S. Mei

Center for Molecular Modeling and Department of Chemistry, University of Pennsylvania, Philadelphia, Pennsylvania 19104-6323, Department of Chemistry, New York University, New York, New York 10003, and Department of Chemistry, Boston University, Boston, Massachusetts 02215

M

Mark E. Tuckerman

Center for Molecular Modeling and Department of Chemistry, University of Pennsylvania, Philadelphia, Pennsylvania 19104-6323, Department of Chemistry, New York University, New York, New York 10003, and Department of Chemistry, Boston University, Boston, Massachusetts 02215

D

Diane E. Sagnella

Center for Molecular Modeling and Department of Chemistry, University of Pennsylvania, Philadelphia, Pennsylvania 19104-6323, Department of Chemistry, New York University, New York, New York 10003, and Department of Chemistry, Boston University, Boston, Massachusetts 02215

M

Michael L. Klein

Center for Molecular Modeling and Department of Chemistry, University of Pennsylvania, Philadelphia, Pennsylvania 19104-6323, Department of Chemistry, New York University, New York, New York 10003, and Department of Chemistry, Boston University, Boston, Massachusetts 02215

Cite This Article

Hsiao S. Mei, Mark E. Tuckerman, Diane E. Sagnella, et al. (1998). Quantum Nuclear ab Initio Molecular Dynamics Study of Water Wires. The Journal of Physical Chemistry B, 102(50), 10446-10458. https://doi.org/10.1021/jp982623t

Quantum Nuclear ab Initio Molecular Dynamics Study of Water Wires

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