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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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Towards fast computations of correlated vibrational wave functions: vibrational coupled cluster response excitation

Peter Seidler1, Mikkel Bo Hansen, Ove Christiansen

  • 1The Lundbeck Foundation Center for Theoretical Chemistry and Center for Oxygen Microscopy and Imaging, Department of Chemistry, University of Aarhus, Aarhus C, Denmark. seidler@chem.au.dk

The Journal of Chemical Physics
|April 25, 2008
PubMed

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