Fig. 4
From: Mixed valence salts based on carbon-centered neutral radical crystals
Band dispersions of SOMOs calculated for 1D columns of TOT. a (t-Bu)3TOT, b (n-BuO)3TOT, c F3TOT, and d Br3TOT (Γ = 0, 0, 0; X = 1/2, 0, 0; Y = 0, 0, 1/2, where the coordinates are given in units of the reciprocal lattice vectors)
