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An ab initio study of van der Waals potential energy parameters for silver clusters

Vesa Hänninen1, Markus Korpinen, Qinghua Ren

  • 1Laboratory of Physical Chemistry, Department of Chemistry, University of Helsinki, P.O. Box 55 (A.I. Virtasen aukio 1), FIN-00014, Finland.

The Journal of Physical Chemistry. A
|February 26, 2011
PubMed

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