Geometry optimization in ab initio scf calculations: The hydrogen clusters H+n(n = 7,9,11,13)
- 1 March 1980
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 70 (2) , 353-357
- https://doi.org/10.1016/0009-2614(80)85349-8
Abstract
No abstract availableKeywords
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