Towards Understanding Prolate 4 Monomers: Numerical Predictions and Experimental Validation of Electronic Properties and Slow Relaxation in a Muffin-shaped Er Complex
arXiv:2507.15547 · doi:10.1021/acs.inorgchem.5c05241
Abstract
We report the synthesis, crystal structure and magnetic properties of the triply-capped, slightly distorted trigonal-prismatic complex [Er(PPTMP)(HO)][OTf] (PPTMP = (4-(6-(1,10-phenanthrolin-2-yl)pyridin-2-yl)-1H-1,2,3-triazol-1-yl)methyl pivalate) (). Complex is shown to exhibit field-induced slow relaxation of the magnetisation at via two distinct relaxation paths. Using tunable high-frequency/high-field electron paramagnetic resonance spectroscopy, we experimentally determine the effective -factors and zero field splittings of the two energetically lowest Kramers doublets (KD). Our data reveal that the triply-capped, slightly distorted trigonal-prismatic ligand field favours an magnetic ground state, while the main contribution to the first excited KD at is suggested to be . The ground state -tensor has generally axial form but hosts significant transversal components, which we conclude to be the source of SMM-silent behaviour in zero field. Our findings are backed up by ab-initio spin-orbit configuration interaction calculations showing excellent agreement with the experimental data.
11 pages, 10 figures