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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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Double ionization potential equation-of-motion coupled-cluster approach with full inclusion of 4-hole-2-particle

Karthik Gururangan1, Achintya Kumar Dutta2, Piotr Piecuch1,3

  • 1Department of Chemistry, Michigan State University, East Lansing, Michigan 48824, USA.

The Journal of Chemical Physics
|February 10, 2025
PubMed

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