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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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Molecular dynamics of evaporative cooling of water clusters

Martin Klíma1, Jiří Janek1, Jiří Kolafa1

  • 1Department of Physical Chemistry, University of Chemistry and Technology, Prague Technická 5, 166 28 Praha 6, Czechia. kolafaj@vscht.cz.

Physical Chemistry Chemical Physics : PCCP
|December 23, 2024
PubMed

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