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Building a Bridge between Coordination Compounds and Clusters: Bonding Analysis of the Icosahedral Molecules [M(ER)12] (M = Cr, Mo, W; E = Zn, Cd, Hg)
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/1521-3757(20020617)114:12<2278::aid-ange2278>3.0.co;2-fopenalex-snapshot
Icosahedral WAu12: A Predicted Closed-Shell Species, Stabilized by Aurophilic Attraction and Relativity and in Accord with the 18-Electron Rule This work was supported by The Academy of Finland. The computations were carried out at CSC, Espoo, Finland.
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Kohn‐Sham Density Functional Theory: Predicting and Understanding Chemistry
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Experimental Observation and Confirmation of Icosahedral W@Au12 and Mo@Au12 Molecules
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The Search for the Species with the Highest Coordination Number
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Zwölf Einelektronenliganden koordinieren an ein Metallzentrum: Struktur und Bindung von [Mo(ZnCH3)9(ZnCp*)3]
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The Search for the Species with the Highest Coordination Number
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Molecular Alloys: Experimental and Theoretical Investigations on the Substitution of Zinc by Cadmium and Mercury in the Homologous Series [Mo(M′R) 12 ] and [M(M′R) 8 ] (M=Pd, Pt; M′=Zn, Cd, Hg)
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