Ab‐initio‐Rechnungen am Dimer (ClAuPH3)2 mit relativistischem Pseudopotential: Ist die „aurophile Attraktion”︁ ein Korrelationseffekt?
- 1 May 1991
- journal article
- zuschrift
- Published by Wiley in Angewandte Chemie
- Vol. 103 (5), 622-623
- https://doi.org/10.1002/ange.19911030542
Abstract
No abstract availableKeywords
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