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First-principles electronic-structure calculation on the spin distribution and the conductive properties of (n-C3H7)4N[FeIIFeIII(dto)3] (dto = C2O2S2)

✍ Scribed by L. Zhu; K.L. Yao; Z.L. Liu

No coin nor oath required. For personal study only.

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First-principles electronic-structure calculation on the spin distribution and the conductive properties of (n-C3H7)4N[FeIIFeIII(dto)3] (dto&#xa0;=&#xa0;C2O2S2)