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Updated: Jun 21, 2026

12:11
Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
Published on: April 8, 2020
Comment on "An electron-water pseudopotential for condensed phase simulation" [J. Chem. Phys. 86, 3462 (1987)]
The Journal of Chemical Physics
|July 24, 2009
Abstract
No abstract available in PubMed .
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