Nature of binding in small metal cluster
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I. G. Kaplan
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Article
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1999
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John Wiley and Sons
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English
β 173 KB
π 2 views
The ab initio many-body model potentials for the Li and Be clusters 3 3 are constructed. Analysis of its exchange and dispersion contributions allows to elucidate the nature of binding in these clusters. The Li clusters are formed by the covalent 3 chemical bonding, although the interstitial orbital