
First-principles electronic-structure calculation on the spin distribution and the conductive properties of (n-C3H7)4N[FeIIFeIII(dto)3] (dto = C2O2S2)
Keywords: ساختار الکترونیکی; 71.15.Ap; 71.15.Mb; 71.20.-bFP-LAPW; Electronic structure; Spin delocalization