Electronic structure of 2(5H)-thiophenone studied by UPS and soft x-ray spectroscopy

Abstract

The electronic structure of 2(5H)-thiophenone in the gas phase was investigated by ultraviolet photoelectron spectroscopy and x-ray photoemission spectroscopy (XPS) and near edge x-ray absorption fine structure (NEXAFS) spectroscopy at the C 1s, O 1s, and S 2p edges. All assignments of the experimental results are supported by both ab-initio electron propagator outer-valence Green's function (OVGF) calculations for the valence photoemission bands and density functional theory (DFT) and relativistic time dependent DFT calculations for the core levels XPS and NEXAFS spectra. Overall good agreement between experiment and theory is observed; this is especially true for core electron excitations which has permitted an unambiguous assignment of the observed spectral features in terms of single-particle excitations to virtual molecular orbitals. The assignment of the valence band spectra based on OVGF calculations, although satisfactory, points to the importance of electron correlations effects that partially break the single particle picture of ionization.