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Updated: Oct 21, 2025

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
Published on: April 8, 2020
Quantum dynamics with ab initio potentials
Hua Guo1, Graham Worth2, Wolfgang Domcke3
1Department of Chemistry and Chemical Biology, University of New Mexico, Albuquerque, New Mexico 87131, USA.
No abstract available in PubMed .
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