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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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Theoretical Study of the Photoionization of Be-like Ions

TL;DR: In this article, the Breit-Pauli R-matrix was used to calculate the energy levels, widths and effective quantum numbers of Be-like ion resonances.
Journal ArticleDOI

Improved collision strengths and line ratios for forbidden [O III] far-infrared and optical lines

TL;DR: In this article, Breit-Pauli R-matrix calculations for the collision strengths with highly resolved resonance structures are presented. But despite their importance in nebular diagnostics collision strengths for the associated fine structure transitions have not been computed taking full account of relativistic effects.
Journal ArticleDOI

Identification of Near-Infrared [Se III] and [Kr VI] Emission Lines in Planetary Nebulae

TL;DR: In this paper, a collision strength calculation for Se and Kr ionization correction factor (ICF) was presented for planetary nebula (PN) NGC 5315 and [Kr VI] 1.2330 micron.
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Low-energy electron collision cross sections of sodium

TL;DR: Using R-matrix method, the collision cross sections of sodium from ground state to the first few excited states at incident energy range 0-5.4 eV are calculated in this article.
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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