MCDF calculation of argon Auger process

28 November 1983

journal article
Published by IOP Publishing in Journal of Physics B: Atomic and Molecular Physics

Vol. 16 (22), 4135-4151
https://doi.org/10.1088/0022-3700/16/22/006

Abstract

The Auger transitions in argon are computed with a multiconfiguration Dirac-Fock (MCDF) program using Slater's transition state approximation. All the transitions are investigated with the smallest possible basis of configurations; then some of them are improved using a larger basis set. Fairly good agreement is obtained with other theoretical calculations and with experimental data.

Keywords

TRANSITION STATE

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