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 5 sigma 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 pi* 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 5 sigma orbital, adding a dimension of chemistry to the ionic NEXAFS technique.

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

Carravetta Vincenzo;
2020

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 5 sigma 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 pi* 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 5 sigma orbital, adding a dimension of chemistry to the ionic NEXAFS technique.
2020
Istituto per i Processi Chimico-Fisici - IPCF
CO+ cation NEXAFS computational spectroscopy
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/404386
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