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  2. Jahn–Teller effect - Wikipedia

    en.wikipedia.org/wiki/JahnTeller_effect

    The JahnTeller effect (JT effect or JTE) is an important mechanism of spontaneous symmetry breaking in molecular and solid-state systems which has far-reaching consequences in different fields, and is responsible for a variety of phenomena in spectroscopy, stereochemistry, crystal chemistry, molecular and solid-state physics, and materials science.

  3. Second-order Jahn-Teller distortion in main-group element ...

    en.wikipedia.org/wiki/Second-order_Jahn-Teller...

    The pyramidalization and energies of inversion of group 15 :MR 3 (M = N, P, As, Sb, Bi) and group 14 •MR 3 molecules can also be predicted and rationalized using a second-order Jahn-Teller distortion treatment. The “parent” planar molecule possessing D 3h symmetry has frontier orbitals of a 2 ” (HOMO) and a 1 ’ (LUMO) symmetries

  4. Pseudo Jahn–Teller effect - Wikipedia

    en.wikipedia.org/wiki/Pseudo_JahnTeller_effect

    In their early 1957 paper on what is now called pseudo JahnTeller effect (PJTE), Öpik and Pryce [2] showed that a small splitting of the degenerate electronic term does not necessarily remove the instability and distortion of a polyatomic system induced by the JahnTeller effect (JTE), provided that the splitting is sufficiently small (the two split states remain "pseudo degenerate ...

  5. Laporte rule - Wikipedia

    en.wikipedia.org/wiki/Laporte_rule

    The JahnTeller effect is one such cause. Complexes are not perfectly symmetric all the time. Complexes are not perfectly symmetric all the time. Transitions that occur as a result of an asymmetrical vibration of a molecule are called vibronic transitions , such as those caused by vibronic coupling .

  6. Metal acetylacetonates - Wikipedia

    en.wikipedia.org/wiki/Metal_acetylacetonates

    Its distorted octahedral structure reflects geometric distortions due to the JahnTeller effect. The two most common structures for this complex include one with tetragonal elongation and one with tetragonal compression. For the elongation, two Mn–O bonds are 2.12 Å while the other four are 1.93 Å.

  7. Octahedral molecular geometry - Wikipedia

    en.wikipedia.org/wiki/Octahedral_molecular_geometry

    The term "octahedral" is used somewhat loosely by chemists, focusing on the geometry of the bonds to the central atom and not considering differences among the ligands themselves. For example, [Co(NH 3) 6] 3+, which is not octahedral in the mathematical sense due to the orientation of the N−H bonds, is referred to as octahedral. [2]

  8. Talk:Jahn–Teller effect - Wikipedia

    en.wikipedia.org/wiki/Talk:JahnTeller_effect

    Actually, the Jahn-Teller effect does does not present in such molecule and it's written in article [2], wrom where the picture is taken. Why does it illustrate an article about Jahn-Teller effect? — Preceding unsigned comment added by 195.19.236.78 ( talk ) 09:30, 18 May 2016 (UTC) [ reply ]

  9. Crystal field theory - Wikipedia

    en.wikipedia.org/wiki/Crystal_field_theory

    Complexes such as this are called "low spin". For example, NO 2 − is a strong-field ligand and produces a large Δ. The octahedral ion [Fe(NO 2) 6] 3−, which has 5 d-electrons, would have the octahedral splitting diagram shown at right with all five electrons in the t 2g level. This low spin state therefore does not follow Hund's rule.