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Updated: Jun 10, 2026

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
Published on: April 8, 2020
Ab initio energy landscape of LiF clusters
1Max Planck Institute for Solid State Research, Heisenbergstr. 1, D-70569 Stuttgart, Germany. k.doll@fkf.mpg.de
Abstract:
A global search for possible LiF cluster structures is performed up to (LiF)(8). The method is based on simulated annealing, where all the energies are evaluated on the ab initio level. In addition, the threshold algorithm is employed to determine the energy barriers for the transitions among these structures, for the cluster (LiF)(4), again on the ab initio level, and the corresponding tree graph is obtained.
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