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Updated: May 8, 2026

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
Published on: April 8, 2020
Response to "Comment on 'Correlated electron-nuclear dynamics: exact factorization of the molecular wavefunction"'
Ali Abedi1, Neepa T Maitra, E K U Gross
1Max-Planck Institut für Mikrostrukturphysik, Weinberg 2, D-06120 Halle, Germany.
No abstract available in PubMed .
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