Magnetic interactions and spin orders in Cr${}_8$ and V${}_8$ ring-shaped molecular magnets from non-collinear ab initio calculations

Maria Barbara Maccioni, Elia Stocco, Luca Binci +2

We employ density functional theory within a non-collinear framework to investigate the magnetic properties of the octanuclear molecular rings Cr${}_8$ and V${}_8$. Our aim is to gener…