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An Evaluation by Density Functional Theory of M−M Interactions in Organometallic Clusters with the [Fe 3 MoS 3 ] 2+ Cores

✍ Scribed by Nava, Paola; Han, Jaehong; Ahlrichs, Reinhart; Coucouvanis, Dimitri

No coin nor oath required. For personal study only.

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