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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
Published on: April 8, 2020
Ab initio energy landscape of GeF2 : a system featuring lone pair structure candidates
1Max Planck Institute for Solid State Research, Stuttgart, Germany.
Angewandte Chemie (International Ed. in English)
|April 16, 2011
Abstract
No abstract available in PubMed .
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