New Atomic Data for Astronomy: An Introductory Review

1995 ◽  
Vol 10 ◽  
pp. 570-571
Author(s):  
M.J. Seaton

Astronomers require the following basic atomic data: energy levels and wavelengths’, radiative transition probabilities; cross sections for photo-ionisation and for collisional processes; and line profile parameters. They also require processed data such as: level populations; opacities; radiation forces; line emissivities; and collisional rate-coefficients.Many of the data used by astronomers come from theoretical work. Experimental work is of importance in determining accurate wavelengths, in providing essential checks on theory for radiative probabilities and collision rates, and in the determination of line-profile parameters. Experimental studies are particularly important for processes of collisional ionisation.

2005 ◽  
Vol 13 ◽  
pp. 668-671
Author(s):  
Sultana N. Nahar

AbstractLarge amount of new radiative atomic data for I) energy levels, II) oscillator strengths (f), line strengths (S), radiative transition probabilities (A), III) photoioniztion cross sections (σPI) – total and level-specific, and IV) unified total and level-specific electron-ion recombination rate coefficients, αR, including radiative and dielectronic recombination (RR and DR) are reported for various astrophysical applications. Most of the data are with fine structure. These data are not yet available from any databases. Photoionization and recombination data are self-consistent, using the same wave-function for both processes.


Galaxies ◽  
2018 ◽  
Vol 6 (3) ◽  
pp. 90 ◽  
Author(s):  
Catherine Ramsbottom ◽  
Connor Ballance ◽  
Ryan Smyth ◽  
Andrew Conroy ◽  
Luis Fernández-Menchero ◽  
...  

The spectra currently emerging from modern ground- and space-based astronomical instruments are of exceptionally high quality and resolution. To meaningfully analyse these spectra, researchers utilise complex modelling codes to replicate the observations. The main inputs to these codes are atomic data such as excitation and photoionisation cross sections, as well as radiative transition probabilities, energy levels, and line strengths. In this publication, the current capabilities of the numerical methods and computer packages used in the generation of these data are discussed. Particular emphasis is given to Fe-peak species and the heavy systems of tungsten and molybdenum. Some of the results presented to highlight certain issues and/or advances have already been published in the literature, while other sections present new recently evaluated atomic data for the first time.


1982 ◽  
Vol 37 (8) ◽  
pp. 744-751
Author(s):  
H. P. Saha ◽  
E. Trefftz

Atomic data have been obtained for the coronal ion S XII using the UCL program codes. Energy levels and radiative transition probabilities have been computed with different target descriptions allowing for configuration interaction and relativistic effects. Multi-configuration Hartree-Fock method is used to calculate the target wave functions. Collisional excitation cross sections between the 2 s2 2 p 2P0, 2s2p2 4P, 2D, 2S, 2P and the 2p34S0, 2D0, 2P0 eigenstates of S XII have been calculated using eight-state close coupling and distorted wave approximations with a target description employing a 3̄̄̄d̅ pseudo orbital. Collision strengths between the lowest five eigenstates of S XII have also been computed in five-state close coupling and distorted wave approximations for comparison. The results are compared with available theoretical work. It is found that the use of elaborate target wave functions and the choice of a more accurate scattering approximation may change the cross sections by more than 25% in some of the transitions


Author(s):  
Catherine Ramsbottom ◽  
Connor Ballance ◽  
Ryan Smyth ◽  
Andrew Conroy ◽  
Luis Fernández-Menchero ◽  
...  

The spectra currently emerging from modern ground- and space-based astronomical instruments are of exceptionally high quality and resolution. To meaningfully analyse these spectra researchers utilise complex modelling codes to replicate the observations. The main inputs to these codes are atomic data such as excitation and photoionisation cross sections as well as radiative transition probabilities, energy levels and line strengths. In this publication the current capabilities of the numerical methods and computer packages used in the generation of these data are discussed. Particular emphasis is given to Fe-peak species and the heavy systems of tungsten and molybdenum. Some of the results presented to highlight certain issues and/or advances have already been published in the literature, while other sections present, for the first time, new recently evaluated atomic data.


Atoms ◽  
2020 ◽  
Vol 8 (4) ◽  
pp. 68
Author(s):  
Sultana Nahar

The online atomic database of NORAD-Atomic-Data, where NORAD stands for Nahar OSU Radiative, is part of the data sources of the two international collaborations of the Opacity Project (OP) and the Iron Project (IP). It contains large sets of parameters for the dominant atomic processes in astrophysical plasmas, such as, (i) photo-excitation, (ii) photoionization, (iii) electron–ion recombination, (iv) electron–impact excitations. The atomic parameters correspond to tables of energy levels, level-specific total photoionization cross-sections, partial photoionization cross-sections of all bound states for leaving the residual ion in the ground state, partial cross-sections of the ground state for leaving the ion in various excited states, total level-specific electron–ion recombination rate coefficients that include both the radiative and dielectronic recombination, total recombination rate coefficients summed from contributions of an infinite number of recombined states, total photo-recombination cross-sections and rates with respect to photoelectron energy, transition probabilities, lifetimes, collision strengths. The database was created after the first two atomic databases, TOPbase under the OP and TIPbase under the IP. Hence the contents of NORAD-Atomic-Data are either new or from repeated calculations using a much larger wave function expansion making the data more complete. The results have been obtained from the R-matrix method using the close-coupling approximation developed under the OP and IP, and from atomic structure calculations using the program SUPERSTRUCTURE. They have been compared with available published results which have been obtained theoretically and experimentally, and are expected to be of high accuracy in general. All computations were carried out using the computational facilities at the Ohio Supercomputer Center (OSC) starting in 1990. At present it contains atomic data for 154 atomic species, 98 of which are lighter atomic species with nuclear charge Z ≤ 28 and 56 are heavier ones with Z > 28. New data are added with publications.


1971 ◽  
Vol 2 ◽  
pp. 503-508
Author(s):  
M. J. Seaton

In the present review I will discuss certain rather general aspects of the theory, and will leave it to other speakers to describe the results of detailed calculations. Further references to recent work are given in the Report of IAU Commission 14.1. Atomic Wave Functions and Energy LevelsIn order to calculate data of importance for ultra-violet and X-ray astronomy - wavelengths, transition probabilities, collision cross-sections, ionization and recombination rates, and line-broadening parameters - it is necessary to begin with the calculation of atomic wave functions. The interest is mainly in highly ionized systems.


2020 ◽  
Vol 494 (4) ◽  
pp. 5675-5681 ◽  
Author(s):  
Sanchit Chhabra ◽  
T J Dhilip Kumar

ABSTRACT Molecular ions play an important role in the astrochemistry of interstellar and circumstellar media. C3H+ has been identified in the interstellar medium recently. A new potential energy surface of the C3H+–He van der Waals complex is computed using the ab initio explicitly correlated coupled cluster with the single, double and perturbative triple excitation [CCSD(T)-F12] method and the augmented correlation consistent polarized valence triple zeta (aug-cc-pVTZ) basis set. The potential presents a well of 174.6 cm−1 in linear geometry towards the H end. Calculations of pure rotational excitation cross-sections of C3H+ by He are carried out using the exact quantum mechanical close-coupling approach. Cross-sections for transitions among the rotational levels of C3H+ are computed for energies up to 600 cm−1. The cross-sections are used to obtain the collisional rate coefficients for temperatures T ≤ 100 K. Along with laboratory experiments, the results obtained in this work may be very useful for astrophysical applications to understand hydrocarbon chemistry.


Atoms ◽  
2021 ◽  
Vol 9 (2) ◽  
pp. 27
Author(s):  
Jean-Paul Mosnier ◽  
Eugene T. Kennedy ◽  
Jean-Marc Bizau ◽  
Denis Cubaynes ◽  
Ségolène Guilbaud ◽  
...  

High-resolution K-shell photoionization cross-sections for the C-like atomic nitrogen ion (N+) are reported in the 398 eV (31.15 Å) to 450 eV (27.55 Å) energy (wavelength) range. The results were obtained from absolute ion-yield measurements using the SOLEIL synchrotron radiation facility for spectral bandpasses of 65 meV or 250 meV. In the photon energy region 398–403 eV, 1s⟶2p autoionizing resonance states dominated the cross section spectrum. Analyses of the experimental profiles yielded resonance strengths and Auger widths. In the 415–440 eV photon region 1s⟶(1s2s22p2 4P)np and 1s⟶(1s2s22p2 2P)np resonances forming well-developed Rydberg series up n=7 and n=8 , respectively, were identified in both the single and double ionization spectra. Theoretical photoionization cross-section calculations, performed using the R-matrix plus pseudo-states (RMPS) method and the multiconfiguration Dirac-Fock (MCDF) approach were bench marked against these high-resolution experimental results. Comparison of the state-of-the-art theoretical work with the experimental studies allowed the identification of new resonance features. Resonance strengths, energies and Auger widths (where available) are compared quantitatively with the theoretical values. Contributions from excited metastable states of the N+ ions were carefully considered throughout.


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.


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