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- W2067325611 abstract "A b initio calculations indicate a high stability for the pentagonal pyramid Li6 and the pentagonal bipyramid Li7 clusters. The pivotal role of the Jahn–Teller or pseudo-Jahn–Teller effect in determining the optimal geometrical shape of small neutral and anionic Li clusters is demonstrated. The calculated electronic properties of the pentagonal bipyramids Li7, Na7, and K7 are in satisfactory agreement with recent ESR measurements." @default.
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- W2067325611 date "1984-01-01" @default.
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- W2067325611 title "Calculated properties of alkali metal clusters with fivefold symmetry" @default.
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- W2067325611 doi "https://doi.org/10.1063/1.446449" @default.
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