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Updated: Apr 12, 2026

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
Published on: April 8, 2020
EMPIRE: a highly parallel semiempirical molecular orbital program: 2: periodic boundary conditions
Johannes T Margraf1, Matthias Hennemann, Bernd Meyer
1Computer-Chemie-Centrum and Interdisciplinary Center for Molecular Materials, Friedrich-Alexander-Universität Erlangen-Nürnberg, Nägelsbachstraße 25, 91052, Erlangen, Germany.
No abstract available in PubMed .
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