Density functional theory calculations are utilized to calculate and visualize the compression and elongation Jahn–Teller distortion in selected Mn­(β-diketonato)3 complexes. Students often struggle to understand this effect, due to the lack of visualization of the repulsion effect between charges on the metal and the axial ligands. Here, a visualization of the molecular orbitals involved in the elongation and compression Jahn–Teller distortion provides a great understanding of the effect.

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