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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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Predicting thermodynamic properties with a novel semiempirical topological descriptor and path numbers

Congyi Zhou1, Xi Chu, Changming Nie

  • 1Department of Chemistry, The University of Montana, Missoula, Montana 59812, USA. congyizhou@163.com

The Journal of Physical Chemistry. B
|August 9, 2007
PubMed

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