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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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Analytical method for the representation of atoms-in-molecules densities

J Fernández Rico1, R López, G Ramírez

  • 1Departamento de Química Física Aplicada, Facultad de Ciencias C-XIV, Universidad Autónoma de Madrid, 28049 Madrid, Spain.

Journal of Computational Chemistry
|June 9, 2004
PubMed

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