Relativistic pseudopotential calculation of bonding trends in XAum+n clusters (X = B−N, Al−S; n = 4−6)
- 1 February 1991
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 177 (1) , 103-106
- https://doi.org/10.1016/0009-2614(91)90183-a
Abstract
No abstract availableKeywords
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