scholarly journals Oscillator Strengths and Damping Constants for Atomic Lines in the J and H Bands

1999 ◽  
Vol 124 (2) ◽  
pp. 527-546 ◽  
Author(s):  
Jorge Melendez ◽  
Beatriz Barbuy
Keyword(s):  
Oscillator Strengths ◽  
Atomic Lines

scholarly journals The Belgian repository of fundamental atomic data and stellar spectra (BRASS)

2019 ◽  
Vol 624 ◽  
pp. A60 ◽  
Author(s):  
M. Laverick ◽  
A. Lobel ◽  
P. Royer ◽  
T. Merle ◽  
C. Martayan ◽  
...  
Keyword(s):  
Quality Assessment ◽  
Large Scale ◽  
Spectral Lines ◽  
Oscillator Strengths ◽  
Atomic Data ◽  
Chemical Abundance ◽  
Stellar Spectra ◽  
Atomic Lines ◽  
The Universe ◽  
Selection Of

Context. Fundamental atomic transition parameters, such as oscillator strengths and rest wavelengths, play a key role in modelling and understanding the chemical composition of stars in the universe. Despite the significant work under way to produce these parameters for many astrophysically important ions, uncertainties in these parameters remain large and can limit the accuracy of chemical abundance determinations.Aims. The Belgian repository of fundamental atomic data and stellar spectra (BRASS) aims to provide a large systematic and homogeneous quality assessment of the atomic data available for quantitative spectroscopy. BRASS shall compare synthetic spectra against extremely high-quality observed spectra, at a resolution of ∼85 000 and signal-noise ratios of ∼1000, for approximately 20 bright BAFGK spectral-type stars, in order to critically evaluate the atomic data available for over a thousand potentially useful spectral lines.Methods. A large-scale homogeneous selection of atomic lines is performed by synthesising theoretical spectra of literature atomic lines for FGK-type stars including the Sun, resulting in a selection of 1091 theoretically deep and unblended lines in the wavelength range 4200–6800 Å, which may be suitable for quality assessment. Astrophysical log(g f) values are determined for the 1091 transitions using two commonly employed methods. The agreement of these log(g f) values are used to select well-behaved lines for quality assessment.Results. We found 845 atomic lines to be suitable for quality assessment, of which 408 were found to be robust against systematic differences between analysis methods. Around 53% of the quality-assessed lines were found to have at least one literature log(g f) value in agreement with our derived values, though the remaining values can disagree by as much as 0.5 dex. Only ∼38% of Fe Ilines were found to have sufficiently accurate log(g f) values, increasing to ∼70–75% for the remaining Fe-group lines.

Oscillator Strength Measurements in the Vacuum-Ultraviolet by the Emission Method

1988 ◽  
Vol 102 ◽  
pp. 353-356
Author(s):  
C. Goldbach ◽  
G. Nollez
Keyword(s):  
Oscillator Strength ◽  
Vacuum Ultraviolet ◽  
Oscillator Strengths ◽  
Emission Method ◽  
Absolute Scale ◽  
Good Agreement

AbstractThe principles and the realization of an experiment devoted to oscillator strength measurements in the vacuum-ultraviolet by the emission method are briefly presented. The results obtained for the strong multiplets of neutral nitrogen and carbon in the 1200-2000 Å range yield an absolute scale of oscillator strengths in good agreement with the most recent calculations.

Semiclassical calculation of oscillator-strengths

1989 ◽  
Vol 50 (1) ◽  
pp. 35-44 ◽  
Author(s):  
R.M. More ◽  
K.H. Warren
Keyword(s):  
Oscillator Strengths

STARK SHIFT AND BROADENING OF ATOMIC LINES AS OBSERVED ON OPTOGALVANIC SPECTRA OF NOBLE GASES

1983 ◽  
Vol 44 (C7) ◽  
pp. C7-497-C7-504 ◽  
Author(s):  
T. Nakajima ◽  
N. Uchitomi ◽  
Y. Adachi ◽  
S. Maeda ◽  
C. Hirose
Keyword(s):  
Noble Gases ◽  
Stark Shift ◽  
Atomic Lines

Dipole oscillator strengths for Δ n = 0 transitions in highly ionized sulfur

1976 ◽  
Vol 58 (5) ◽  
pp. 349-351 ◽  
Author(s):  
D.J. Pegg ◽  
S.B. Elston ◽  
P.M. Griffin ◽  
H.C. Hayden ◽  
J.P. Forester ◽  
...  
Keyword(s):  
Oscillator Strengths ◽  
Dipole Oscillator

Systematic calculations of energy levels and transitions rates in Mo XXVIII

2020 ◽  
Vol 75 (8) ◽  
pp. 739-747
Author(s):  
Feng Hu ◽  
Yan Sun ◽  
Maofei Mei
Keyword(s):  
Energy Levels ◽  
Oscillator Strengths ◽  
Atomic Data ◽  
Data Sets ◽  
Electron Systems ◽  
Excitation Energies ◽  
Experimental Values ◽  
Qed Effects ◽  
Hyperfine Structures ◽  
Good Agreement

AbstractComplete and consistent atomic data, including excitation energies, lifetimes, wavelengths, hyperfine structures, Landé gJ-factors and E1, E2, M1, and M2 line strengths, oscillator strengths, transitions rates are reported for the low-lying 41 levels of Mo XXVIII, belonging to the n = 3 states (1s22s22p6)3s23p3, 3s3p4, and 3s23p23d. High-accuracy calculations have been performed as benchmarks in the request for accurate treatments of relativity, electron correlation, and quantum electrodynamic (QED) effects in multi-valence-electron systems. Comparisons are made between the present two data sets, as well as with the experimental results and the experimentally compiled energy values of the National Institute for Standards and Technology wherever available. The calculated values including core-valence correction are found to be in a good agreement with other theoretical and experimental values. The present results are accurate enough for identification and deblending of emission lines involving the n = 3 levels, and are also useful for modeling and diagnosing plasmas.

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