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- URN zum Zitieren dieses Dokuments:
- urn:nbn:de:bvb:355-epub-332952
- DOI zum Zitieren dieses Dokuments:
- 10.5283/epub.33295
Zusammenfassung
The potential of K[P3C2R2] (R = tBu, Mes) as building blocks in metallo-supramolecular chemistry was investigated and self-assembly processes with Cu(I) halides resulted in the formation of a large variety of unprecedented one-, two- and even three-dimensional aggregates. The 3D networks showed an interesting topological similarity to allotropes of carbon: diamond and the theoretically proposed ...
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