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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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Journal ArticleDOI

Electron-impact ionization of C+excited states

TL;DR: In this article, both the time-dependent close-coupling and the timeindependent distorted-wave methods are used to calculate direct ionization cross sections for the 1s{sup 2}2s{ sup 2}3l configurations, including both direct and indirect excitation-autoionization contributions.
Journal ArticleDOI

Spectroscopic diagnostics of low-ionized iron-peak elements. Electron-impact excitation of Ni3+ and photoionization of Ni2+

TL;DR: In this article, the authors employed modified versions of the parallel Dirac R-matrix codes, considering both electron-impact excitation of Ni$^{3+}$ and the photoionisation of both the ground and excited states of Ni€ 2+}$.
Journal ArticleDOI

Electron collisional excitation of argon-like Ni XI using the Breit-Pauli R-matrix method

TL;DR: In this paper, the Breit-Pauli R-matrix was used to calculate the collision strengths for the transition from the ground state to the fine-structure levels of the 3s23p53d and 3s 23p63d configurations in Ni-XI.
Journal ArticleDOI

Photoionization of ground and excited levels of P II

TL;DR: In this article, the Breit-Pauli R-matrix (BPRM) method was used to calculate the photoionization cross section (σPI) of P II from ground and a large number of excited levels.
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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