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
✦ LIBER ✦
Nature of excitations in small alkali metal and other mixed clusters
✍ Scribed by V. Bonačić-Koutecký; P. Fantucci; C. Fuchs; J. Koutecký; J. Pittner
- Publisher
- Springer
- Year
- 1993
- Tongue
- English
- Weight
- 628 KB
- Volume
- 26
- Category
- Article
- ISSN
- 1434-6060
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