The electronic structure of small metallic clusters. Part I: ab initio calculations of small lithium clusters, Lin, of increasing nuclearity (2 ⩽ n ⩽ 9)
- 1 October 1978
- journal article
- Published by Elsevier in Journal of Molecular Catalysis
- Vol. 4 (5) , 337-348
- https://doi.org/10.1016/0304-5102(78)85042-1
Abstract
No abstract availableKeywords
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