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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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A Density Functional Theory Evaluation of Hydrophobic Solvation: Ne, Ar and Kr in a 50-Water Cluster. Implications

Nadya Kobko1, Mateusz Marianski, Amparo Asensio

  • 1Department of Chemistry, City University of New York - Hunter College and the Graduate School, 695 Park Avenue, New York NY 10065.

Computational & Theoretical Chemistry
|June 6, 2012
PubMed

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