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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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Ab initio approach to the electronic properties of sodium-ammonia clusters: comparison with ammonia clusters

T S Almeida1, B J Costa Cabral

  • 1Grupo de Física-Matemática, Universidade de Lisboa, Av. Professor Gama Pinto 2, 1649-003 Lisboa, Portugal.

The Journal of Chemical Physics
|March 10, 2010
PubMed

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