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Stark broadening of Si V
Using a semiclassical perturbation approach, we have obtained Stark broadening parameters for 16 Si V multiplets using atomic data calculated ab initio with the SUPERSTRUCTURE... -
C_5_H_2_ Radiatively allowed transitions
Laboratory detection of four isomers of C_5_H_2_ molecule have been reported by Travers et al. (1997ApJ...483L.135T), McCarthy et al. (1997, Science, 275, 518), and Gottlieb et... -
Fe X Benchmarking atomic data
This is the first in a series of papers in which we benchmark recent atomic data available for astrophysical applications. We review various issues related to the completeness... -
SnII Lifetimes and oscillator strengths
Oscillator strengths calculated for 101 lines of Sn II arising from auto-ionized levels are displayed in column three of Table A1, while columns one and two give the transitions... -
Electron impact excitation of Fe XVII
Energies of the lowest 157 levels belonging to the (1s^2^) 2s ^2^2p^6^, 2s ^2^2p ^5^3l, 2s ^2^2p ^5^4l, 2s ^2^2p ^5^5l, 2s2p ^6^3l, 2s2p ^6^4l and 2s2p ^6^5l configurations of... -
Electron impact excitation of NiII
We study the effects of using a 4d{bar} pseudo-orbital on the collision strengths for electron impact excitations of forbidden transitions in Ni II computed in the close... -
Electron impact excitation of Fe XIII
Energy levels and radiative rates 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... -
Effective collision strengths for Cl II
The B-spline basis has been used in the R-matrix approach to calculate electron impact excitation collision strengths for transitions between the 3s^2^3p^4^ ^3^P_0,1,2_, ^1^D_2_... -
FeXVIII-FeXXIII effective collision strengths
Photoabsorption cross sections across the K edge of Fe XVIII-Fe XXIII and electron impact K-shell excitation effective collision strengths in Fe XVIII-Fe XXIII have been... -
Cd III Stark broadening parameters
Stark broadening parameters, widths and shifts, for 84 spectral lines of doubly-ionized cadmium (Cd III) have been calculated using the modified semi-empirical approach (MSE).... -
FeX-FeXVII fine-structure K-vacancy levels
We report extensive calculations of the decay properties of fine-structure K-vacancy levels in Fe X-Fe XVII. A large set of level energies, wavelengths, radiative and Auger... -
Spectroscopy of N_2_D^+^ hyperfine structure
The analysis of the fully resolved Nitrogen hyperfine structure of N_2_D^+^ (1-0) observed toward L183, together with laboratory measurements of the same molecular transition,... -
Radiative and Auger decay for Fe II-Fe IX
A detailed analysis of the radiative and Auger de-excitation channels of K-shell vacancy states in Fe II-Fe IX has been carried out. Level energies, wavelengths, A-values, Auger... -
Effective collision strengths in Fe XV
Collision strengths for transitions among the energetically lowest 53 fine-structure levels belonging to the (1s^2^ 2s^2^ 2p^6^) 3l^2^, 3l3l', 3s4l and 3p4s configurations of Fe... -
Excitation rates for transitions in Ca XV
Collision strengths for transitions among the energetically lowest 46 fine-structure levels belonging to the (1s^2^) 2s^2^2p^2^, 2s2p^3^, 2p^4^, and 2s^2^2p3l configurations of... -
Einstein A-coefficients for C3H2 and C2H4O
Cyclopropenylidene C_3_H_2_ and ethylene oxide C_2_H_4_O molecules are of astronomical importance as their observed lines, distributed throughout the observable microwave... -
Stark broadening of Be III lines
Using a semiclassical perturbation method, we have calculated electron-, proton-, and ionized helium-impact line widths and shifts for 52 Be III multiplets as a function of... -
Effective collision strengths for Fe XI trans.
Collision strengths for transitions among the lowest 48 fine-structure levels belonging to the (1s^2^2s^2^2p^6^) 3s^2^3p^4^, 3s3p^5^, 3s^2^3p^3^3d and 3p^6^ configurations of Fe... -
Co III electron-impact broadening parameters
In hot star atmospheres, the Stark broadening mechanism is the main pressure broadening mechanism. An interesting application where such a mechanism is of interest is the... -
Vinylacetylene millimeter-wave spectrum
The pure rotational spectrum of the hydrocarbon vinylacetylene in its ground vibrational state has been investigated from 80 to 165 GHz, covering the rotational quantum numbers...