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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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Molecular theory for the phase equilibria and cluster distribution of associating fluids with small bond angles

Bennett D Marshall1, Walter G Chapman

  • 1Department of Chemical and Biomolecular Engineering, Rice University, 6100 S. Main Houston, Texas 77005, USA.

The Journal of Chemical Physics
|August 10, 2013
PubMed

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