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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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Accurate ab initio double many-body expansion potential energy surface for ground-state H2S by extrapolation to the

Y Z Song1, A J C Varandas

  • 1Departamento de Química, Universidade de Coimbra, 3004-535 Coimbra, Portugal.

The Journal of Chemical Physics
|April 10, 2009
PubMed

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