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

Paola Nava (1) , Jaehong Han , Reinhart Ahlrichs , Dimitri Coucouvanis

1 ISM2 - Institut des Sciences Moléculaires de Marseille

Domaines: Chimie théorique et/ou physique

Paola Nava, Jaehong Han, Reinhart Ahlrichs, Dimitri Coucouvanis. An Evaluation by Density Functional Theory of M−M Interactions in Organometallic Clusters with the [Fe 3 MoS 3 ] 2+ Cores. Inorganic Chemistry, 2004, 43 (10), pp.3225 - 3229. ⟨10.1021/ic0499392⟩. ⟨hal-01450798⟩