Ground state geometries and energetics of ALnLi (n = 1, 13) clusters using ab initio density-based molecular dynamics
- 25 October 1996
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 261 (4-5) , 515-520
- https://doi.org/10.1016/0009-2614(96)01028-7
Abstract
No abstract availableKeywords
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