4 citations · 6 across the 5 of their papers we have counts for
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A. V. Postnikov, Jens Kortus, Stefan Bluegel
Based on first-principles density-functional theory calculations we investigate the electronic structure of hexanuclear "ferric wheels" M Fe_6[N(CH_2 CH_2 O)_3]_6 Cl (M = Li, Na) i…