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Journal ArticleDOI

RMATRX1: Belfast atomic R-matrix codes

TLDR
RMATRX1 as mentioned in this paper is a general program to calculate atomic continuum processes using the R -matrix method, including electronatom and electron-ion scattering, and radiative processes such as bound-bound transitions, photoionization and polarizabilities.
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This article is published in Computer Physics Communications.The article was published on 1995-12-01. It has received 679 citations till now. The article focuses on the topics: Matrix method & Radiative transfer.

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Citations
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Energy variation of double K -shell photoionization of Ne

TL;DR: In this paper , an experimental and theoretical study of double $K$-shell photoionization of Ne over the 2.3-8.5 keV x-ray energy range was performed by measuring the relative rates of the hypersatellite-diagram Auger-electron ratios.
Journal Article

High-Precision Calculations for Electron-Impact Excitation and Ionization of Complex Atoms

TL;DR: In this article, the state-of-the-art in this field is illustrated by a few key examples of the current state of the art in the field of electron impact excitation and ionization processes.
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Modelling the spectrum of Mg in cool stars

TL;DR: In this article, the authors presented example first results for calculations of NLTE Mg line based on a new model atom with significant improvements in the collision data for neutral Mg. The results are compared with observed spectra and the impact of the new calculations briefly explored.
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R-matrix electron-impact excitation data for the O-like iso-electronic sequence

TL;DR: In this paper, a large-scale R-matrix intermediate coupling frame transformation calculations were performed systematically for the O-like iso-electronic sequence, where the fine-structure levels were included in both the configuration interaction target and close coupling collision expansions.
References
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The Theory of Atomic Spectra

TL;DR: In this paper, the quantum mechanical method is applied to the theory of complex spectra and the Russell-Saunders case is used to obtain the energy levels of one-electron spectra.
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The Theory of Atomic Spectra

TL;DR: In this paper, the quantum mechanical method is applied to the theory of complex spectra and the Russell-Saunders case is used to obtain the energy levels of one-electron spectra.
Journal ArticleDOI

GRASP: A general-purpose relativistic atomic structure program

TL;DR: The Oxford MCP/MCDF and MCBP/BENA packages have been rewritten in FORTRAN 77 and combined in the new code, GRASP, which is more versatile than its predecessors, contains more stable and accurate numerical procedures and a simplified but more flexible interface.
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Quantum defect theory

TL;DR: Quantum defect theory (QDT) as mentioned in this paper is a unified theory of bound states, including series perturbations, autoionisation and electron-ion scattering, both elastic and inelastic.
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