X alpha method with theoretically determined parameter alpha:calculation of shake-up and multi-electron X-ray transition energies

R. Gaspar, A. Nagy

Research output: Contribution to journalArticle

5 Citations (Scopus)

Abstract

A method providing ab initio, self-consistent parameters alpha for the X alpha theory has been reviewed. Shake-up energies on the Ne 1s and Ar 2s and 2p levels have been determined by the Z alpha method with theoretical parameters alpha . A few RER (radiative electron rearrangement) transition energies for the elements N, Ne, K, Fe, Si, Ca and Ti are also presented.

Original languageEnglish
Article number010
Pages (from-to)2793-2797
Number of pages5
JournalJournal of Physics B: Atomic and Molecular Physics
Volume19
Issue number18
DOIs
Publication statusPublished - Dec 1 1986

ASJC Scopus subject areas

  • Atomic and Molecular Physics, and Optics

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