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- W2024355469 abstract "The SCF approximation predicts wrong structures (with an He+2 ionic core) for He+n clusters, which prefer He+3 cores. This defect is due to the lack of dynamical polarization effects, which tends to localize the positive charge, and is easily overcome through a very limited (1 hole + (2 hole — 1 particle)) CI, providing accurate structures and binding energies." @default.
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- W2024355469 date "1990-09-01" @default.
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- W2024355469 title "Inclusion of dynamical polarization effects is sufficient to obtain reliable energies and structures of He+n clusters" @default.
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- W2024355469 doi "https://doi.org/10.1016/0009-2614(90)80143-2" @default.
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