Fig. 4From: Effect of backbone conformation and its defects on electronic properties and assessment of the stabilizing role of π–π interactions in aryl substituted polysilylenes studied by DFT on deca[methyl(phenyl)silylene]sKohn–Sham orbitals (H-1, H, L, L+1) distribution on phenyl groups for all studied conformations of OMPSi10 (opt designates optimal geometry without constrained angles)Back to article page