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Updated: Jun 7, 2026

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
Published on: April 8, 2020
Structures and energetics of helium cluster cations: equilibrium geometries revisited through the genetic algorithm
Karel Oleksy1, František Karlický, René Kalus
1Department of Physics, Faculty of Science, University of Ostrava, 30. dubna 22, Ostrava 701 03, Czech Republic. karel.oleksy@osu.cz
Abstract:
Equilibrium geometries and dissociation energies of He(N)(+) clusters have been calculated for N=3-35 using an extended genetic algorithm approach and a semiempirical model of intracluster interactions [P. J. Knowles, J. N. Murrell, and E. J. Hodge, Mol. Phys. 85, 243 (1995)]. A general aufbau principle is formulated for both ionic cores and neutral solvation shells, and the results are thoroughly compared with other theoretical data available for helium cluster cations in literature.
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