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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry

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Ab initio molecular dynamics of protonated water clusters by integrated multicenter molecular-orbital method

Taro Udagawa1, Shogo Sakai

  • 1Department of Chemistry, Faculty of Engineering, Gifu University, Yanagido 1-1, Gifu 501-1193, Japan.

Journal of Computational Chemistry
|July 8, 2011
PubMed

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