First-principles calculations of K-edge X-ray absorption near edge spectra of some transition metal dimers

B. Wästberg*, A. Rosén, Donald E Ellis

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

5 Scopus citations

Abstract

Theoretical X-ray absorption near-edge spectra have been evaluated for different bond lengths of Mn2, Co2 and Ni2 using a modified Xα scattered-wave procedure.

Original languageEnglish (US)
Pages (from-to)377-380
Number of pages4
JournalZeitschrift für Physik D Atoms, Molecules and Clusters
Volume12
Issue number1-4
DOIs
StatePublished - Mar 1 1989

Keywords

  • 31.20.E
  • 78.70

ASJC Scopus subject areas

  • Atomic and Molecular Physics, and Optics

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