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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. High resolution electron energy loss spectroscopy - Wikipedia

    en.wikipedia.org/wiki/High_resolution_electron...

    High resolution electron energy loss spectroscopy (HREELS) is a tool used in surface science. The inelastic scattering of electrons from surfaces is utilized to study electronic excitations or vibrational modes of the surface of a material or of molecules adsorbed to a surface. In contrast to other electron energy loss spectroscopies ( EELS ...

  4. Angle-resolved photoemission spectroscopy - Wikipedia

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

    Angle-resolved photoemission spectroscopy ( ARPES) is an experimental technique used in condensed matter physics to probe the allowed energies and momenta of the electrons in a material, usually a crystalline solid. It is based on the photoelectric effect, in which an incoming photon of sufficient energy ejects an electron from the surface of a ...

  5. Rotational–vibrational spectroscopy - Wikipedia

    en.wikipedia.org/wiki/Rotational–vibrational...

    e. Rotational–vibrational spectroscopy is a branch of molecular spectroscopy that is concerned with infrared and Raman spectra of molecules in the gas phase. Transitions involving changes in both vibrational and rotational states can be abbreviated as rovibrational (or ro-vibrational) transitions. When such transitions emit or absorb photons ...

  6. Raman spectroscopy - Wikipedia

    en.wikipedia.org/wiki/Raman_spectroscopy

    Raman spectroscopy ( / ˈrɑːmən /) (named after physicist C. V. Raman) is a spectroscopic technique typically used to determine vibrational modes of molecules, although rotational and other low-frequency modes of systems may also be observed. [ 1] Raman spectroscopy is commonly used in chemistry to provide a structural fingerprint by which ...

  7. Raman scattering - Wikipedia

    en.wikipedia.org/wiki/Raman_scattering

    t. e. In physics, Raman scattering or the Raman effect ( / ˈrɑːmən /) is the inelastic scattering of photons by matter, meaning that there is both an exchange of energy and a change in the light's direction. Typically this effect involves vibrational energy being gained by a molecule as incident photons from a visible laser are shifted to ...

  8. Surface-enhanced Raman spectroscopy - Wikipedia

    en.wikipedia.org/wiki/Surface-enhanced_Raman...

    A difference in selection rules is visible: Some bands appear only in the bulk-phase Raman spectrum or only in the SERS spectrum. Surface-enhanced Raman spectroscopy or surface-enhanced Raman scattering ( SERS ) is a surface-sensitive technique that enhances Raman scattering by molecules adsorbed on rough metal surfaces or by nanostructures ...

  9. Franck–Condon principle - Wikipedia

    en.wikipedia.org/wiki/Franck–Condon_principle

    The Franck–Condon principle (named for James Franck and Edward Condon) is a rule in spectroscopy and quantum chemistry that explains the intensity of vibronic transitions (the simultaneous changes in electronic and vibrational energy levels of a molecule due to the absorption or emission of a photon of the appropriate energy).