Research Article
Theoretical Prediction for Synthetic Realization: Pyramidal Systems ClE[E′4R4] (E = B–Ga, E′ = C–Ge, R = SiMe3, SiMetBu2): A DFT Study
Figure 3
Optimized geometries (bond lengths are in Å) of minima structures 1′–3′. Hydrogen atoms are omitted.