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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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Coupled-cluster and multireference configuration interaction study of the low-lying excited states of the H2O2-H2O

Roberto Linguerri1, Joseph S Francisco

  • 1Université Paris-Est, Laboratoire Modélisation et Simulation Multi Echelle MSME UMR 8208 CNRS, 5 bd Descartes 77454 Marne-la-Vallée, France.

The Journal of Chemical Physics
|December 13, 2012
PubMed

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