Characterization of the dispersion interactions and an ab initio study of van der Waals potential energy parameters

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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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Richard Hatz1, Markus Korpinen, Vesa Hänninen

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

The Journal of Physical Chemistry. A
|October 30, 2012
PubMed

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