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Frontier molecular orbitals and triplet spin‐density distribution computed for 1 (i. e. the full molecular model of 1DippSi; orbital energies in eV, isocontour surfaces at ±0.05 a0 −3/2 for orbitals and ±0.005 a0 −3 for the spin density, α spin: yellow, β spin: green; iPr groups and H atoms not shown).
