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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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1s22pns(P01) autoionizing levels in Be-like Al and C ions

V. Stancalie
- 09 Mar 2005 - 
TL;DR: In this article, the authors used the R-matrix Floquet theory and codes and its extension to laser induced degenerate state to describe dielectronic recombination of Li-like into Be-like ions.
Journal ArticleDOI

Atomic data from the IRON Project - XLIX. Electron impact excitation of Fexx

TL;DR: In this article, collisional data between 86 levels of the N-like iron complexes were obtained in a Breit-Pauli relativistic approximation and include resonance contributions by the use of close-coupling wavefunctions.
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Photoionization of O III low-lying states: autoionization resonance energies and widths of some 1s-2p excited states

TL;DR: In this paper, the inner-shell photoionization of the terms belonging to the configurations 2s22p2 and 2s2p3 of the O III ion was analyzed and the resonance energies and widths of the transitions of a 1s electron excited into the 2p orbital were determined by analysing the resonance structures of the photoionisation cross sections.
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Total cross sections for the double photoionization of Li from the ground and excited states

TL;DR: In this article, two nonperturbative approaches are used to calculate the total cross sections for the double photoionization of Li from its ground and first excited states, and both the time-dependent close coupling and matrix with pseudostate approaches find reasonable agreement with experimental data.
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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