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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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Can Coulomb Sturmians be used as a basis for N-electron molecular calculations?

John Avery1, James Avery

  • 1Department of Chemistry, University of Copenhagen. avery.john.s@gmail.com

The Journal of Physical Chemistry. A
|October 8, 2009
PubMed

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