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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).
For any given transition, the value of P is determined by all of the selection rules, however spin selection is the largest contributor, followed by electronic selection rules. The Franck–Condon factor only weakly modulates the intensity of transitions, i.e., it contributes with a factor on the order of 1 to the intensity of bands whose order ...
The selection rule for symmetric top molecules is ΔK = 0 If K = 0, then ΔJ = ±2 If K ≠ 0, then ΔJ = 0, ±1, ±2. Transitions with ΔJ = +1 are said to belong to the R series, whereas transitions with ΔJ = +2 belong to an S series. [15] Since Raman transitions involve two photons, it is possible for the molecular angular momentum to ...
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 ...
A Grotrian diagram, or term diagram, shows the allowed electronic transitions between the energy levels of atoms. They can be used for one-electron and multi-electron atoms. They take into account the specific selection rules related to changes in angular momentum of the electron.
These selection rules can be used for any crystal with the given crystal structure. KCl has a face-centered cubic Bravais lattice . However, the K + and the Cl − ion have the same number of electrons and are quite close in size, so that the diffraction pattern becomes essentially the same as for a simple cubic structure with half the lattice ...
Schematic of energy levels involved in two photons absorption. In atomic physics, two-photon absorption (TPA or 2PA), also called two-photon excitation or non-linear absorption, is the simultaneous absorption of two photons of identical or different frequencies in order to excite an atom or a molecule from one state (usually the ground state), via a virtual energy level, to a higher energy ...
The initial state of the system, photon energy, angular momentum and other selection rules can help in determining the nature of the intermediate state. This approach is exploited in resonance-enhanced multiphoton ionization spectroscopy (REMPI). The technique is in wide use in both atomic and molecular spectroscopy.