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Magnetic interactions and spin orders in Cr$_8$ and V$_8$ ring-shaped molecular magnets from non-collinear ab initio calculations
We investigate the magnetic interactions in the octanuclear molecular rings Cr$_8$ and V$_8$ using density functional theory within a non-collinear framework. By probing magnetic configurations with fully unconstrained three-dimensional spin orientations, we systematically explore the rotational deg
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