The carbon and oxygen K-edge NEXAFS spectra of CO+

Rafael C. Couto, Ludvig Kjellsson, Hans Ågren, Vincenzo Carravetta, Stacey L. Sorensen, Markus Kubin, Christine Bülow, Martin Timm, Vicente Zamudio-Bayer, Bernd Von Issendorff, J. Tobias Lau, Johan Söderström, Jan Erik Rubensson, Rebecka Lindblad

Research output: Contribution to journalArticlepeer-review

Abstract

We present and analyze high resolution near edge X-ray absorption fine structure (NEXAFS) spectra of CO+ at the carbon and oxygen K-edges. The spectra show a wealth of features that appear very differently at the two K-edges. The analysis of these features can be divided into three parts; (i) repopulation transition to the open shell orbital-here the C(1s) or O(1s) to 5σ transition, where the normal core hole state is reached from a different initial state and different interaction than in X-ray photoelectron spectroscopy; (ii) spin coupled split valence bands corresponding to C(1s) or O(1s) to π∗ transitions; (iii) remainder weak and long progressions towards the double ionization potentials containing a manifold of peaks. These parts, none of which has correspondence in NEXAFS spectra of neutral molecules, are dictated by the localization of the singly occupied 5σ orbital, adding a dimension of chemistry to the ionic NEXAFS technique.

Original languageEnglish
Pages (from-to)16215-16223
Number of pages9
JournalPhysical Chemistry Chemical Physics
Volume22
Issue number28
DOIs
Publication statusPublished - 2020

Subject classification (UKÄ)

  • Physical Sciences
  • Atom and Molecular Physics and Optics

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