Cyclopentadienylcobalt azaboranes violating the Wade–Mingos rules: a degree 3 vertex for the nitrogen atom
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 structures and energetics of the cobaltaazaboranes CpCoNHBn−2Hn−2 (n = 8 to 12) have been investigated by density functional theory. Degree 3 vertices are found for the nitrogen atoms in low-energy 8- and 9-vertex structures.
Funder
Division of Chemistry
Publisher
Royal Society of Chemistry (RSC)
Subject
General Chemical Engineering,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2015/RA/C5RA09849A
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4. The structural significance of the number of skeletal bonding electron-pairs in carboranes, the higher boranes and borane anions, and various transition-metal carbonyl cluster compounds
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