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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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Vibrational excitation energies from vibrational coupled cluster response theory

Peter Seidler1, Ove Christiansen

  • 1The Lundbeck Foundation Center for Theoretical Chemistry, Department of Chemistry, University of Aarhus, Langelandsgade 140, DK-8000 Aarhus C, Denmark. seidler@chem.au.dk

The Journal of Chemical Physics
|June 8, 2007
PubMed

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