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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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On Padé approximants to virial series

André O Guerrero1, Adalberto B M S Bassi

  • 1Instituto de Química, Universidade Estadual de Campinas-UNICAMP, C.P. 6154, 13084-862 Campinas, Sao Paulo, Brazil.

The Journal of Chemical Physics
|August 7, 2008
PubMed

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