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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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Toolbox approach for quasi-relativistic calculation of molecular properties for precision tests of fundamental

Konstantin Gaul1, Robert Berger1

  • 1Fachbereich Chemie, Philipps-Universität Marburg, Hans-Meerwein-Straße 4, 35032 Marburg, Germany.

The Journal of Chemical Physics
|February 3, 2020
PubMed

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