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DFT modelling of the [M–Pd–M]6+ metal atom chains (M = Ni, Pd): Structural, electronic and magnetic issues

✍ Scribed by Xavier López; Marie-Madeleine Rohmer; Marc Bénard

No coin nor oath required. For personal study only.

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DFT modelling of the [M–Pd–M]6+ metal atom chains (M&#xa0;=&#xa0;Ni, Pd): Structural, electronic and magnetic issues