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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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Geometry optimization of carbon dioxide clusters (CO2)n for 4 < or = n < or = 40

Hiroshi Takeuchi1

  • 1Division of Chemistry, Graduate School of Science, Hokkaido University, Sapporo 060-0810. takehi@sci.hokudai.ac.jp

The Journal of Physical Chemistry. A
|July 31, 2008
PubMed

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