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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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Accurate computational determination of the binding energy of the SO3 x H2O complex

Heike Fliegl1, Andreas Glöss, Oliver Welz

  • 1Center for Functional Nanostructures (CFN) and Lehrstuhl für Theoretische Chemie, Institut für Physikalische Chemie, Universität Karlsruhe (TH), D-76128 Karlsruhe, Germany.

The Journal of Chemical Physics
|September 1, 2006
PubMed

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