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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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High-level ab initio potential energy surfaces and vibrational energies of H2CS

Andrey Yachmenev1, Sergei N Yurchenko, Tristan Ribeyre

  • 1Max-Planck-Institut für Kohlenforschung, Kaiser-Wilhelm-Platz 1, D-45470 Mülheim an der Ruhr, Germany.

The Journal of Chemical Physics
|August 25, 2011
PubMed

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