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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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A computational fluid dynamics approach to nucleation in the water-sulfuric acid system

E Herrmann1, D Brus, A-P Hyvärinen

  • 1Department of Physics, University of Helsinki, Finland. erik.herrmann@helsinki.fi

The Journal of Physical Chemistry. A
|August 6, 2010
PubMed

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