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See supplemental materials at E-APPLAB-99-061132 for optimized supercell length, calculated spin-density distributions and spin-polarized band structures for all 1D SWNs considered, computed energy differences between FM and diamagnetic states for [Cr(Bz)] and [Mn(Cp)] SWNs, and computed energy differences between AFM and FM states of [Ti(Bz)] SWN.
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