Abstract
Much π and no ω: Quantum chemical calculations showed that the Ge atoms of the Ga2Ge2 core in Ge2[Ga(DPP)] 2 are not bonded by ω interactions, but rather by a transannular π interaction (see picture). The compound is formed by reduction of (PCy3)·GeCl2 with Ga(DDP)/KC8 which also yielded a further product Ge4[Ga-(DPP)]2 with a Ge2 tetrahedron (DDP=HC(CMeNC6H3-2,6-iPr 2)2).
Original language | English |
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Pages (from-to) | 450-454 |
Number of pages | 5 |
Journal | Angewandte Chemie - International Edition |
Volume | 52 |
Issue number | 1 |
DOIs | |
State | Published - 2 Jan 2013 |
Externally published | Yes |
Keywords
- Bonding analysis
- Density functional calculations
- Gallium
- Germanium
- Metalloid clusters