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Updated: Jun 15, 2026

12:11
Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
Published on: April 8, 2020
Erratum: "Modeling the Pauli potential in the pair density functional theory" [J. Chem. Phys. 129, 204108 (2008)]
The Journal of Chemical Physics
|March 18, 2010
Abstract
No abstract available in PubMed .
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