Fig. 1From: 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]sGeometries of OMPSi10 and designation of atoms and a kink position manifested on all-anti decamers (silicon atoms—cyan backbone, carbon atoms—grey side groups, hydrogen atoms—omitted)Back to article page