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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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Dirac R-matrix with pseudo-states

N. R. Badnell
- 14 Sep 2008 - 
TL;DR: In this article, the Dirac R-matrix with pseudo-state (DRMPS) method for electron and photon collisions with arbitrary atoms and ions was described, and implemented quite generally within the general relativistic atomic structure package (GRASP) specifically GRASP0.
Journal ArticleDOI

Quantum defect theory with deeply closed channels

TL;DR: In this paper, the validity and practicality of using multi-channel quantum defect theory (MQDT) to treat electron-ion collision problems for cases where some channel solutions propagate with extremely negative, classically forbidden, energies were discussed.
Journal ArticleDOI

Energy levels, radiative rates, and electron impact excitation rates for transitions in Li-like ions with 12≤Z≤20

TL;DR: In this paper, a general-purpose relativistic atomic structure package is adopted for calculating energy levels and radiative rates, while for determining the collision strengths and subsequently the excitation rates, the Dirac atomic R-matrix code is used.
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K-shell photoionization of Be-like and Li-like ions of atomic nitrogen: experiment and theory

TL;DR: In this paper, absolute cross sections for the K-shell photoionization of Be-like and Li-like atomic nitrogen ions were measured by employing the ion?photon merged-beam technique at the SOLEIL synchrotron radiation facility in Saint-Aubin, France.
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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