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Updated: Mar 28, 2026

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
Published on: April 8, 2020
Erratum: "Comparing thermal wave function methods for multi-configuration time-dependent Hartree simulations" [J.
1Institut für Chemie, Universität Potsdam, Karl-Liebknecht-Strasse 24-25, D-14476 Potsdam-Golm, Germany.
No abstract available in PubMed .
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