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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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Iterative solutions with energy selected bases for highly excited vibrations of tetra-atomic molecules

Hee-Seung Lee1, John C Light

  • 1Department of Chemistry and James Franck-Institute, University of Chicago, Chicago, Illinois 60637, USA.

The Journal of Chemical Physics
|July 23, 2004
PubMed

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