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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

Published on: April 8, 2020

Prediction of accurate anharmonic experimental vibrational frequencies for water clusters, (H2O)n, n=2-5

Meghan E Dunn1, Timothy M Evans, Karl N Kirschner

  • 1Department of Chemistry, Hamilton College, 198 College Hill Road, Clinton, New York 13323, USA.

The Journal of Physical Chemistry. A
|January 6, 2006
PubMed

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