4 citations · 4 across the 1 of their papers we have counts for
1 paper
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…