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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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Effective numbers of modes applied to analysis of internal dynamics of weakly bound clusters

A A Rybakov1, E D Belega, D N Trubnikov

  • 1Department of Chemistry, Moscow State University, Leninskie gory, Moscow 119991, Russia. rybakovy@mail.ru

The Journal of Chemical Physics
|October 19, 2010
PubMed

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