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Updated: Jul 18, 2026

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
Published on: April 8, 2020
Direct evaluation via forced oscillation method of the electronic state density of sizable clusters
R Conte1, G P Arrighini, C Guidotti
1Scuola Normale Superiore, Piazza Dei Cavalieri 7, 56126 Pisa, Italy. r.conte@sns.it
Abstract:
Metal clusters described in the framework of a simple tight binding model have been studied. Application of a dynamical approach (FOM), jointly with efficient storage of the sparse Hamiltonian matrix involved, is shown to allow direct evaluation of the electronic state density of sizable cubic-symmetry aggregates.
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