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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
Published on: April 8, 2020
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Erratum: "Automatic basis-set adaptation in projection-based embedding" [J. Chem. Phys. 150, 184104 (2019)]
Moritz Bensberg1, Johannes Neugebauer1
1Theoretische Organische Chemie, Organisch-Chemisches Institut and Center for Multiscale Theory and Computation, Westfälische Wilhelms-Universität Münster, Corrensstraße 40, 48149 Münster, Germany.
The Journal of Chemical Physics
|October 10, 2019
Summary
No abstract available in PubMed .
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