Molecular-orbital calculations on Pt2, PtH and PtCO with an optimized relativistic pseudopotential for Pt
- 19 September 1986
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 129 (6), 577-581
- https://doi.org/10.1016/0009-2614(86)80403-1
Abstract
No abstract availableKeywords
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