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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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An evolutionary algorithm for the global optimization of molecular clusters: application to water, benzene, and

J L Llanio-Trujillo1, J M C Marques, F B Pereira

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

The Journal of Physical Chemistry. A
|March 5, 2011
PubMed

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