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  2. Molecular electronic transition - Wikipedia

    en.wikipedia.org/.../Molecular_electronic_transition

    This process is denoted as a σ → σ* transition. Likewise, promotion of an electron from a pi-bonding orbital (π) to an antibonding pi orbital (π*) is denoted as a π → π* transition. Auxochromes with free electron pairs (denoted as "n") have their own transitions, as do aromatic pi bond transitions.

  3. Dewar–Chatt–Duncanson model - Wikipedia

    en.wikipedia.org/wiki/Dewar–Chatt–Duncanson...

    On the left, a filled pi-orbital on C 2 H 4 overlaps with an empty d-orbital on the metal. On the right, an empty pi-antibonding orbital on C 2 H 4 overlaps with a filled d-orbital on the metal. The Dewar–Chatt–Duncanson model is a model in organometallic chemistry that explains the chemical bonding in transition metal alkene complexes.

  4. Localized molecular orbitals - Wikipedia

    en.wikipedia.org/wiki/Localized_molecular_orbitals

    These orbitals and typically given the notation σ (sigma bonding), π (pi bonding), n (occupied nonbonding orbital, "lone pair"), p (unoccupied nonbonding orbital, "empty p orbital"; the symbol n* for unoccupied nonbonding orbital is seldom used), π* (pi antibonding), and σ* (sigma antibonding). (Woodward and Hoffmann use ω for nonbonding ...

  5. Antibonding molecular orbital - Wikipedia

    en.wikipedia.org/wiki/Antibonding_molecular_orbital

    Antibonding orbitals are often labelled with an asterisk (*) on molecular orbital diagrams. In homonuclear diatomic molecules, σ* ( sigma star ) antibonding orbitals have no nodal planes passing through the two nuclei, like sigma bonds , and π* ( pi star ) orbitals have one nodal plane passing through the two nuclei, like pi bonds .

  6. Sigma-pi and equivalent-orbital models - Wikipedia

    en.wikipedia.org/wiki/Sigma-pi_and_equivalent...

    An analogous consideration applies to water (one O lone pair is in a pure p orbital, another is in an sp x hybrid orbital). The question of whether it is conceptually useful to derive equivalent orbitals from symmetry-adapted ones, from the standpoint of bonding theory and pedagogy, is still a controversial one, with recent (2014 and 2015 ...

  7. Ligand field theory - Wikipedia

    en.wikipedia.org/wiki/Ligand_field_theory

    Griffith and Orgel used the electrostatic principles established in crystal field theory to describe transition metal ions in solution and used molecular orbital theory to explain the differences in metal-ligand interactions, thereby explaining such observations as crystal field stabilization and visible spectra of transition metal complexes.

  8. Valence bond theory - Wikipedia

    en.wikipedia.org/wiki/Valence_bond_theory

    Pi bonds occur when two orbitals overlap when they are parallel. [9] For example, a bond between two s-orbital electrons is a sigma bond, because two spheres are always coaxial. In terms of bond order, single bonds have one sigma bond, double bonds consist of one sigma bond and one pi bond, and triple bonds contain one sigma bond and two pi bonds.

  9. Square planar molecular geometry - Wikipedia

    en.wikipedia.org/wiki/Square_planar_molecular...

    Representative d-orbital splitting diagrams for square planar complexes featuring σ-donor (left) and σ+π-donor (right) ligands. A general d-orbital splitting diagram for square planar (D 4h) transition metal complexes can be derived from the general octahedral (O h) splitting diagram, in which the d z 2 and the d x 2 −y 2 orbitals are degenerate and higher in energy than the degenerate ...