Wavelengths, Transition Probabilities, and Energy Levels for the Spectrum of Neutral Strontium (SrI)

2010 ◽  
Vol 39 (3) ◽  
pp. 033103 ◽  
Author(s):  
J. E. Sansonetti ◽  
G. Nave
Atoms ◽  
2021 ◽  
Vol 9 (3) ◽  
pp. 48
Author(s):  
M. Raineri ◽  
M. Gallardo ◽  
J. Reyna Almandos ◽  
A. G. Trigueiros ◽  
C. J. B. Pagan

A capillary pulsed-discharge and a theta-pinch were used to record Kr spectra in the region of 330–4800 Å. A set of 168 transitions of these spectra were classified for the first time. We extended the analysis to twenty-five new energy levels belonging to 3s23p24d, 3s23p25d even configurations. We calculated weighted transition probabilities (gA) for all of the experimentally observed lines and lifetimes for new energy levels using a relativistic Hartree–Fock method, including core-polarization effects.


1995 ◽  
Vol 10 ◽  
pp. 588-590
Author(s):  
Dayal T. Wickramasinghe

White dwarfs are one of the most readily studied end products of stellarevolution. Their observed properties have provided and continue to provide important constraints for the theory of stellar evolution. Likewise, a study of magnetism in white dwarfs provides unique insights into the origin and evolution of magnetic fields in stars.Spectacular progress has been made on the specific problem of the structure of the hydrogen atom in strong fields. Energy levels and transition probabilities are now known for all low lying states of hydrogen for the entire range of field strengths appropriate to white dwarfs and neutron stars (104-1013G) (Rosner et al 1984, Forster et al 1984 and Henry and O’Connell 1984). These calculations resulted in the identification of spectral features in the magnetic white dwarf Grw+70°8247 which had remained unidentified for over 50 years (Minkowski 1938), with Zeeman shifted hydrogen lines in a magnetic field of 100 -320 MG ((eg Wickamasinghe and Ferrano 1989). Several other strong field magnetic white dwarfs have since been discovered through hydrogen Zeeman spectroscopy. The data presently at hand show that most hydrogen rich magnetic white dwarfs have complex non-dipolar field structures with strong evidence for higher order multipole components.


1987 ◽  
Vol 120 ◽  
pp. 103-105
Author(s):  
J. Le Bourlot ◽  
E. Roueff

We present a new calculation of intercombination transition probabilities between levels X1Σg+ and a 3Πu of the C2 molecule. Starting from experimental energy levels, we calculate RKR potential curves using Leroy's Near Dissociation Expansion (NDE) method; these curves give us wave functions for all levels of interest. We then compute the energy matrix for the four lowest states of C2, taking into account Spin-Orbit coupling between a 3Πu and A 1Πu on the one hand and X 1Σ+g and b 3Σg− on the other. First order wave functions are then derived by diagonalization. Einstein emission transition probabilities of the Intercombination lines are finally obtained.


2021 ◽  
Vol 66 (4) ◽  
pp. 293
Author(s):  
A.A. Al-Sammarraie ◽  
F.A. Ahmed ◽  
A.A. Okhunov

The negative-parity states of 24Mg nucleus are investigated within the shell model. We are based on the calculations of energy levels, total squared form factors, and transition probability using the p-sd-pf (PSDPF) Hamiltonian in a large model space (0 + 1) hW. The comparison between the experimental and theoretical states showed a good agreement within a truncated model space. The PSDPF-based calculations successfully reproduced the data on the total squared form factors and transition probabilities of the negative-parity states in 24Mg nucleus. These quantities depend on the one-body density matrix elements that are obtained from the PSDPF Hamiltonian. The wave functions of radial one-particle matrix elements calculated with the harmonic-oscillator potential are suitable to predict experimental data by changing the center-of-mass corrections.


2021 ◽  
Author(s):  
Nicolaj Kofod ◽  
Lea Gundorff Nielsen ◽  
Thomas Just Sørensen

The trivalent lanthanide ions show optical transitions between energy levels within the 4f shell. All these transitions are formally forbidden according to the quantum mechanical selection rules used in molecular photophysics. Nevertheless, highly luminescent complexes can be achieved, and terbium(iii) and europium(iii) ions are particularly efficient emitters. This report started when an apparent lack of data in the literature led us to revisit the fundamental photophysics of europium(iii). The photophysical properties of two complexes – [Eu.DOTA(MeOH-d4)]- and [Eu(MeOH-d4)9]3+ – were investigated in deuterated methanol at five different temperatures. Absorption spectra showed decreased absorption cross sections as the temperature was increased. Luminescence spectra and time-resolved emission decay profiles showed a decrease in intensity and lifetime as a temperature was increased. Having corrected the emission spectra for the actual number of absorbed photons and differences in non-radiative pathways, the relative emission probability was revealed. These were found to increase with increasing temperature. The transition probability for luminescence was shown to increase with temperature, while the transition probability for light absorption decreased. The changes in transition probabilities were correlated to a change in the symmetry of the absorber or emitter, with an average increase in symmetry lowering absorption cross section and access to more asymmetric structures increasing the emission rate constant. Determining luminescence quantum yields and the Einstein coefficient for spontaneous emission allowed us to conclude that lowering symmetry increases both. Further, it was found that collisional self-quenching is an issue for lanthanide luminescence, when high concentrations are used. Finally, detailed analysis revealed results that show the so-called ‘Werts’ method’ for calculating radiative lifetimes and intrinsic quantum yields are based on assumption that does not hold for the two systems investigated here. We conclude that we are lacking a good theoretical description of the intraconfigurational f-f transition, and that there are still aspects of fundamental lanthanide photophysics to be explored.<br>


2021 ◽  
Vol 502 (3) ◽  
pp. 3780-3799
Author(s):  
W Li ◽  
A M Amarsi ◽  
A Papoulia ◽  
J Ekman ◽  
P Jönsson

ABSTRACT Accurate atomic data are essential for opacity calculations and for abundance analyses of the Sun and other stars. The aim of this work is to provide accurate and extensive results of energy levels and transition data for C i–iv. The Multiconfiguration Dirac–Hartree–Fock and relativistic configuration interaction methods were used in this work. To improve the quality of the wavefunctions and reduce the relative differences between length and velocity forms for transition data involving high Rydberg states, alternative computational strategies were employed by imposing restrictions on the electron substitutions when constructing the orbital basis for each atom and ion. Transition data, for example, weighted oscillator strengths and transition probabilities, are given for radiative electric dipole (E1) transitions involving levels up to 1s22s22p6s for C i, up to 1s22s27f for C ii, up to 1s22s7f for C iii, and up to 1s28g for C iv. Using the difference between the transition rates in length and velocity gauges as an internal validation, the average uncertainties of all presented E1 transitions are estimated to be 8.05 per cent, 7.20 per cent, 1.77 per cent, and 0.28 per cent, respectively, for C i–iv. Extensive comparisons with available experimental and theoretical results are performed and good agreement is observed for most of the transitions. In addition, the C i data were employed in a re-analysis of the solar carbon abundance. The new transition data give a line-by-line dispersion similar to the one obtained when using transition data that are typically used in stellar spectroscopic applications today.


2021 ◽  
Vol 14 (1) ◽  
pp. 25-33

Abstract: In this paper, calculations of 90,91,92Y isotopes have been performed by application of nuclear shell model in the Gloeckner (Gl) model space for two different interactions (Gloeckner (Gl) and Gloeckner pulse bare G-Matrix (Glb) using Oxbash code. The energy levels are compared and discussed with experimental data and based on our results, many predictions about spins and parity were observed between experimental states, in addition to the predictions of low-energy spectra and B (E2; ↓) and B (M1; ↓)) transitional strengths in the isotopes 90,91,92Y. These predictions were not known in the experimental data. Keywords: Energy levels, Transition probabilities, Oxbash code.


Sign in / Sign up

Export Citation Format

Share Document