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  2. Selection rule - Wikipedia

    en.wikipedia.org/wiki/Selection_rule

    The Laporte rule is a selection rule formally stated as follows: In a centrosymmetric environment, transitions between like atomic orbitals such as s-s, p-p, d-d, or f-f, transitions are forbidden. The Laporte rule (law) applies to electric dipole transitions , so the operator has u symmetry (meaning ungerade , odd).

  3. Laporte rule - Wikipedia

    en.wikipedia.org/wiki/Laporte_rule

    The Laporte rule is a rule that explains the intensities of absorption spectra for chemical species. It is a selection rule that rigorously applies to atoms, and to molecules that are centrosymmetric, i.e. with an inversion centre. It states that electronic transitions that conserve parity are forbidden. Thus transitions between two states that ...

  4. Franck–Condon principle - Wikipedia

    en.wikipedia.org/wiki/Franck–Condon_principle

    The remaining two integrals contributing to the probability amplitude determine the electronic spatial and spin selection rules. The Franck–Condon principle is a statement on allowed vibrational transitions between two different electronic states; other quantum mechanical selection rules may lower the probability of a transition or prohibit ...

  5. Angle-resolved photoemission spectroscopy - Wikipedia

    en.wikipedia.org/wiki/Angle-resolved...

    Angle-resolved photoemission spectroscopy is a potent refinement of ordinary photoemission spectroscopy. Light of frequency ν {\displaystyle \nu } made up of photons of energy h ν {\displaystyle h\nu } , where h {\displaystyle h} is the Planck constant , is used to stimulate the transitions of electrons from occupied to unoccupied electronic ...

  6. Tanabe–Sugano diagram - Wikipedia

    en.wikipedia.org/wiki/Tanabe–Sugano_diagram

    The restriction of the spin selection rule makes it even easier to predict the possible transitions and their relative intensity. Although they are qualitative, Tanabe–Sugano diagrams are very useful tools for analyzing UV-vis spectra: they are used to assign bands and calculate Dq values for ligand field splitting.

  7. Hyperfine structure - Wikipedia

    en.wikipedia.org/wiki/Hyperfine_structure

    In atomic physics, hyperfine structure is defined by small shifts in otherwise degenerate electronic energy levels and the resulting splittings in those electronic energy levels of atoms, molecules, and ions, due to electromagnetic multipole interaction between the nucleus and electron clouds.

  8. Raman scattering - Wikipedia

    en.wikipedia.org/wiki/Raman_scattering

    The rule of mutual exclusion, which states that vibrational modes cannot be both IR and Raman active, applies to certain molecules. The specific selection rules state that the allowed rotational transitions are =, where is the rotational state. This generally is only relevant to molecules in the gas phase where the Raman linewidths are small ...

  9. Zeeman effect - Wikipedia

    en.wikipedia.org/wiki/Zeeman_effect

    As a result, only three spectral lines will be visible, corresponding to the =, selection rule. The splitting Δ E = B μ B Δ m l {\displaystyle \Delta E=B\mu _{\rm {B}}\Delta m_{l}} is independent of the unperturbed energies and electronic configurations of the levels being considered.