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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry

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Evaporation rate of nucleating clusters

Evgeni Zapadinsky1

  • 1Department of Physics, University of Helsinki, P.O. Box 64, FIN-00014 Helsinki, Finland. evgeni.zapadinsky@helsinki.fi

The Journal of Chemical Physics
|November 25, 2011
PubMed

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