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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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On the variational computation of a large number of vibrational energy levels and wave functions for medium-sized

Edit Mátyus1, Ján Simunek, Attila G Császár

  • 1Laboratory of Molecular Spectroscopy, Institute of Chemistry, Eötvös University, P.O. Box 32, H-1518 Budapest 112, Hungary.

The Journal of Chemical Physics
|August 28, 2009
PubMed

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