Biicosahedral metallaboranes: aromaticity in metal derivatives of three-dimensional analogues of naphthalene
Author:
Affiliation:
1. Department of Chemistry
2. Faculty of Chemistry and Chemical Engineering
3. Babeş-Bolyai University
4. Cluj-Napoca
5. Romania
6. Department of Chemistry and Center for Computational Quantum Chemistry
7. University of Georgia
8. Athens
9. USA
Abstract
The CpM units in the biicosahedral CpNiB20H17 and CpCoCB19H17 structures energetically prefer to be located at a meta vertex of the biicosahedron. Similar biicosahedral CpFeB20H17 structures are found with an agostic hydrogen atom bridging an Fe–B edge.
Funder
Division of Chemistry
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2016/CP/C5CP05708F
Reference26 articles.
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2. Chemical applications of group theory and topology. 7. A graph-theoretical interpretation of the bonding topology in polyhedral boranes, carboranes, and metal clusters
3. Three-dimensional aromaticity of polyhedral boranes
4. A new model of structure and bonding in the boron hydrides
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1. Structural Diversity of Dimer Clusters Based on the Octadecahydro-Eicosaborate Anion;Journal of Structural Chemistry;2019-05
2. Palladium-promoted sulfur atom migration on carboranes: facile B(4)−S bond formation from mononuclear Pd-B(4) complexes;Pure and Applied Chemistry;2017-08-21
3. Hydrogen migration in hypoelectronic biicosahedral metallaborane structures;RSC Advances;2016
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