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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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Theoretical characterization of the (H2O)21 cluster: application of an n-body decomposition procedure

Jun Cui1, Hanbin Liu, Kenneth D Jordan

  • 1Department of Chemistry and Center for Molecular and Materials Simulations, University of Pittsburgh, Pittsburgh, Pennsylvania 15260, USA.

The Journal of Physical Chemistry. B
|September 22, 2006
PubMed

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