995 resultados para Liturgia-S. XIII
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Contiene los trabajos presentados, el programa científico y el perfil de instituciones marinas cubanas. Contains abstracts of the papers presented, the scientific program and the profile of Cuban marine institutions.
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This paper reports laboratory measurements of the spectrum of highly ionized sulfur. The spectrum of S Ⅸ–S ⅩⅢ has been observed in the wavelength range 170–500 Å. A total of 54 lines have been measured. Forty-two of them have been classified as 2s22pk–2s2pk+1and 2s2pk–2pk+1 transitions. Twelve other lines have been ascribed to 2s–2p,4p–5s,5p–6s,5d–6p, and 6p–8d transitions. These spectral lines have been identified, among which 22 are new and accurately measured. The analysis of the spectra was based on a comparison with other experimental results and calculated values.
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1999
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Wydział Historyczny: Instytut Historii
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Recent fully relativistic calculations of radiative rates and electron impact excitation cross-sections for FeXIII are used to generate emission-line ratios involving 3s23p2-3s3p3 and 3s23p2-3s23p3d transitions in the 170-225 and 235-450 Å wavelength ranges covered by the Solar Extreme-Ultraviolet Research Telescope and Spectrograph (SERTS). A comparison of these line ratios with SERTS active region observations from rocket flights in 1989 and 1995 reveals generally very good agreement between theory and experiment. Several new FeXIII emission features are identified, at wavelengths of 203.79, 259.94, 288.56 and 290.81 Å. However, major discrepancies between theory and observation remain for several FeXIII transitions, as previously found by Landi and others, which cannot be explained by blending. Errors in the adopted atomic data appear to be the most likely explanation, in particular for transitions which have 3s23p3d1D2 as their upper level. The most useful FeXIII electron-density diagnostics in the SERTS spectral regions are assessed, in terms of the line pairs involved being (i) apparently free of atomic physics problems and blends, (ii) close in wavelength to reduce the effects of possible errors in the instrumental intensity calibration, and (iii) very sensitive to changes in Ne over the range 108-1011cm-3. It is concluded that the ratios which best satisfy these conditions are 200.03/202.04 and 203.17/202.04 for the 170-225 Å wavelength region, and 348.18/320.80, 348.18/368.16, 359.64/348.18 and 359.83/368.16 for 235-450 Å.
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Effective collision strengths for transitions among the lowest 97 fine-structure levels belonging to the (1s(2)2s(2)2p(6)) 3s(2)3p(2), 3s3p(3), 3s(2)3p3d, 3p(4), 3s3p(2)3d and 3s(2)3d(2) configurations of Fe XIII have been calculated using the fully relativistic Dirac Atomic R-matrix Code (DARC) of Norrington & Grant (2004). Resonances have been resolved in the threshold region, and results are reported over a wide electron temperature range up to log T-e = 6.8 K. Comparisons are made with the earlier available R-matrix results of Gupta & Tayal (1998), and the accuracy of the data is assessed.
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Energy levels and radiative rates for transitions among the lowest 97 fine-structure levels belonging to the (1s(2) 2s(2) 2p(6)) 3 s(2) 3p(2), 3s3p(3), 3s(2) 3p3d, 3p(4), 3s3p(2) 3d and 3s(2) 3d(2) configurations of Fe XIII have been calculated using the fully relativistic GRASP code. Additionally, collision strengths for transitions among these levels have been computed using the Dirac Atomic R-matrix Code (DARC) of Norrington & Grant (2004). Radiative rates and oscillator strengths are tabulated for all allowed transitions among the 97 fine-structure levels, while collision strengths are reported for some transitions at a few energies above thresholds. Comparisons are made with the available results, and the accuracy of the data is assessed.
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Energy levels and radiative rates for fine-structure transitions in nickel ions (Ni XIII-XVI) have been calculated using the GRASP code. Configuration interaction and relativistic effects have been included, and comparisons are made with available data. Energy levels and radiative rates are tabulated for transitions among the 48, 43, 32, and 84 levels of Ni XIII, Ni XIV, Ni XV, and Ni XVI, respectively. The energy levels are assessed to be accurate to better than 5% for a majority of levels, while oscillator strengths for all strong transitions are accurate to better than 20%. (C) 2003 Published by Elsevier Inc.
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Energy levels and oscillator strengths (transition probabilities) have been calculated for the fine-structure transitions among the levels of the (1s(2)) 2s(2)2p(2), 2s2p(3), 2p(4), 2s(2)2p3s, 2s(2)2p3p, and 2s(2)2p3d configurations of C-like F IV, Na VI, Al VIII, P X, Cl XII, and Ar XIII using the CIV3 program. The extensive configuration interaction and relativistic effects have been included while generating the wavefunctions. Calculated values of energy levels generally agree within 5% with the experimentally compiled results, and the length and velocity forms of oscillator strengths agree within 20% for a majority of allowed transitions.
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Energies for 524 levels of Ar XIII, 460 levels of Ar XIV and 156 levels of Ar XV have been calculated using the GRASP code of Dyall et al. (1989). Additionally, radiative rates, oscillator strengths, and line strengths are calculated for all electric dipole (E1), magnetic dipole (M1), electric quadrupole (E2), and magnetic quadrupole (M2) transitions among these levels. Comparisons are made with the limited results available in the literature, and the accuracy of the data is assessed. Our energy levels are estimated to be accurate to better than 1%, whereas results for other parameters are probably accurate to better than 20%. Additionally, the level lifetimes derived from our radiative rates are in excellent agreement with measured values.
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Energy levels, radiative rates, collision strengths, and effective collision strengths for all transitions up to and including the n = 5 levels of AlXIII have been computed in the j j coupling scheme including relativistic effects. All partial waves with angular momentum J less than or equal to 60 have been included, and resonances have been resolved in a fine energy grid in the threshold region. Collision strengths are tabulated at energies above thresholds in the range 170.0 less than or equal to E less than or equal to 300.0 Ryd, and results for effective collision strengths, obtained after integrating the collision strengths over a Maxwellian distribution of electron velocities, are tabulated over a wide temperature range of 4.4 less than or equal to log T-e less than or equal to 6.8 K. The importance of including relativistic effects in a calculation is discussed in comparison with the earlier available non-relativistic results.
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Collision strengths for all transitions up to and including the n = 5 levels of Al XIII have been computed in the LS coupling scheme using the R-matrix code. All partial waves with angular momentum L less than or equal to 45 have been included, and resonances have been resolved in a fine energy grid in the threshold region. Collision strengths are tabulated at energies above thresholds in the range 162.30 less than or equal to E less than or equal to 220.0 Ry, and results for the 1s-2s and 1s-2p transitions are compared with those of previous authors. Additionally, effective collision strengths, obtained after integrating the collision strengths over a Maxwellian distribution of electron velocities, are tabulated over a wide temperature range of 4.40 less than or equal to log T-e less than or equal to 6.40 K.