Electron Density and Bonding at Inverted Carbon Atoms: An Experimental Study of a [1.1.1]Propellane Derivative
✍ Scribed by Marc Messerschmidt; Stephan Scheins; Lutz Grubert; Michael Pätzel; Günter Szeimies; Carsten Paulmann; Peter Luger
- Publisher
- John Wiley and Sons
- Year
- 2005
- Tongue
- English
- Weight
- 394 KB
- Volume
- 44
- Category
- Article
- ISSN
- 0044-8249
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
## Abstract **Ge, whiz!** A detailed study of the synthesis, structure, redox chemistry, and bonding properties of pentagerma[1.1.1]propellane (**1**, see picture) examines fundamental aspects of the interactions between the bridgehead germanium atoms. DFT and CASSCF calculations unravel the biradi
Electronic structures and properties of carbides MC, M C M s 5 . Ž . Fe, Ni, Cu , and TiC and Ti C were studied using density functional methods DF , 7 7 7 chosen. Optimization of the position of the C atom in the cluster, dissociation energies, distribution of charges in the molecule, and dipolar