scholarly journals Radiative Decay Rates for Electric Dipole, Magnetic Dipole and Electric Quadrupole Transitions in Triply Ionized Thulium (Tm IV)

Atoms ◽  
2017 ◽  
Vol 5 (4) ◽  
pp. 28 ◽  
Author(s):  
Saturnin Enzonga Yoca ◽  
Pascal Quinet
Atoms ◽  
2018 ◽  
Vol 6 (3) ◽  
pp. 52
Author(s):  
Wan-Ü Tchang-Brillet ◽  
Jean-François Wyart ◽  
Ali Meftah ◽  
Sofiane Ait Mammar

Semi-empirical transition probabilities for magnetic dipole (M1) and electric quadrupole (E2) emission lines have been derived from parametric studies of experimental energy levels in Tm3+ (Tm IV), Yb4+ (Yb V), and Er3+ (Er IV), using Cowan codes. Results are compared with those existing from ab initio calculations or from more sophisticated semi-empirical calculations. Satisfactory agreements show that simple parametric calculations can provide good predictions on line intensities, provided that experimental levels are available, allowing reliable fits of energy parameters.


Author(s):  
J. Pierrus

This chapter begins by expressing the multipole expansion of the dynamic vector potential A ( r, t) in terms of electric and magnetic multipole moments. Differentiation of A ( r, t) leads directly to the fields E ( r, t) and B ( r, t), which have a component transporting energy away from the sources to infinity. This component is called electromagnetic radiation and it arises only when electric charges experience an acceleration. A range of questions deal with the various types of radiation, including electric dipole and magnetic dipole–electric quadrupole. Larmor’s formula is applied in both its non-relativistic and relativistic forms. Also considered are some applications involving antennas, antenna arrays and the scattering of radiation by a free electron.


1989 ◽  
Vol 54 (10) ◽  
pp. 2555-2630 ◽  
Author(s):  
Dušan Papoušek

A review is given of the forbidden ( more precisely: perturbation allowed) transistions between molecular vibrational-rotational states including transistions which are induced by the electric dipole and quadrupole moments and the magnetic dipole moment. The basic theory of these transistions is outlined starting with the overall symmetry selection rules, followed by the discussion of the spin statistics isomers, approximate selection rules for the usual vibrational-rotational transistions, and forbidden transistions induced by the electric quadrupole and magnetic dipole moments. Forbidden transistions due to the vibrationally and rotationally induced electric dipole moments are the discussed in detail for symmetric top and spherical top molecules with the emphasis on the physical nature of the various phenomena leading to these transistions. A summary is also given of the most important experimental work on the forbidden transistions in diatomic molecules and polar as well as nonpolar polyatomics.


2020 ◽  
Author(s):  
Kaihua Zhang ◽  
Ty Balduf ◽  
Marco Caricato

<div> <div> <p> </p><div> <div> <div> <p>This work presents the first simulations of the full optical rotation (OR) tensor at coupled cluster with single and double excitations (CCSD) level in the modified velocity gauge (MVG) formalism. The CCSD-MVG OR tensor is origin independent, and each tensor element can in principle be related directly to experimental measurements on oriented systems. We compare the CCSD results with those from two density functionals, B3LYP and CAM-B3LYP, on a test set of 22 chiral molecules. The results show that the functionals consistently overestimate the CCSD results for the individual tensor components and for the trace (which is related to the isotropic OR), by 10-20% with CAM-B3LYP and 20-30% with B3LYP. The data show that the contribution of the electric dipole-magnetic dipole polarizability tensor to the OR tensor is on average twice as large as that of the electric dipole-electric quadrupole polarizability tensor. The difficult case of (1S,4S)-(–)-norbornenone also reveals that the evaluation of the former polarizability tensor is more sensitive than the latter. We attribute the better agreement of CAM-B3LYP with CCSD to the ability of this functional to better reproduce electron delocalization compared with B3LYP, consistently with previous reports on isotropic OR. The CCSD-MVG approach allows the computation of reference data of the full OR tensor, which may be used to test more computationally efficient approximate methods that can be employed to study realistic models of optically active materials. </p> </div> </div> </div> </div> </div>


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