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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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Aqueous solvation of As(OH)3: a Monte Carlo study with flexible polarizable classical interaction potentials

J Hernández-Cobos1, M Cristina Vargas, A Ramírez-Solís

  • 1Instituto de Ciencias Físicas, Universidad Nacional Autónoma de México, A.P. 48-3, Cuernavaca, Morelos 62251, Mexico. jorge@fis.unam.mx

The Journal of Chemical Physics
|September 28, 2010
PubMed

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