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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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Photoionization - excitation of helium using an R-matrix with pseudostates method

TL;DR: In this article, an alternative R-matrix with pseudostates (RMPS) method was developed for incorporating a two-electron continuum description into the wave function of electron- ion collision calculations.
Journal ArticleDOI

An R -matrix with pseudo-states calculation of electron-impact excitation in C 2 +

TL;DR: In this paper, an R-matrix with pseudo-state (RMPS) calculation of electron-impact excitation in C2+ was performed, and the collision strengths and effective collision strengths were determined for excitation between the lowest 24 terms, including all those arising from 2s3l and 2s4l configurations.
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An R-matrix with pseudo-states approach to the electron-impact excitation of H I for diagnostic applications in fusion plasmas

TL;DR: In this article, a cross section for transitions between terms up to the n = 5 shell of neutral hydrogen has been calculated using the R -matrix method with pseudostates and compared with previous studies.
Journal ArticleDOI

Atomic data for astrophysics: Fe x soft X-ray lines

TL;DR: In this paper, a large-scale R-matrix (up to n = 4) and distorted-wave (DW, up to 6) scattering calculations for electron collisional excitation were presented.
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.
Journal ArticleDOI

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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