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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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A study of cumulant approximations to n-electron valence multireference perturbation theory

Dominika Zgid1, Debashree Ghosh, Eric Neuscamman

  • 1Department of Chemistry and Chemical Biology, Cornell University, Ithaca, New York 14853-1301, USA. dominika.zgid@gmail.com

The Journal of Chemical Physics
|May 27, 2009
PubMed

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