Linked from

The 14 pages that link to Jahn–Teller effect, each with the reason it gives.

• Molecular geometryRelated: It explains geometry distortions driven by electronic structure rather than simple pair repulsion.

• Coordination complexRelated: Some complexes distort to remove degeneracy in their electronic states.

• Crystal field theoryRelated: Unequal orbital occupancy can distort a complex and alter its ideal crystal-field splitting.

• Coordination chemistryRelated: Unevenly occupied metal orbitals can distort coordination geometry and split degenerate levels.

• Ligand field theoryRelated: Uneven occupation of degenerate metal orbitals can drive the distortions the effect describes.

• FullereneRelated: It explains symmetry-lowering distortions in some charged fullerene states.

• Coordination geometryRelated: It can distort ideal coordination geometries, especially in certain transition-metal complexes.

• CyclobutadieneRelated: Distorting from a square geometry relieves cyclobutadiene’s electronic degeneracy.

• Octahedral molecular geometryRelated: Unequal orbital occupancy can stretch or compress an octahedral complex.

• 18-electron ruleRelated: Orbital stabilization can favor distortions that electron counting alone does not predict.

• Square planar molecular geometryRelated: Electronic distortions can stabilize planar coordination arrangements in particular complexes.

• AntiaromaticityRelated: Distortion can split degenerate orbitals and relieve antiaromatic electronic instability.

• Endohedral fullereneRelated: Charge transfer can leave some cages electronically degenerate and prone to structural distortion.