The IMOMM (Integrated Molecular Orbitals/Molecular Mechanics) approach for ligand-stabilized metal clusters. Comparison to full density functional calculations for the model thiolate cluster Cu13(SCH 2CH3)8
Alexander Genest, André Woiterski, Sven Krüger, Aleksey M. Shor, Notker Rösch
Publikation: Beitrag in Fachzeitschrift › Artikel › Begutachtung
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(Scopus)
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