A combination of conventional and resonant photoemission spectroscopy, x-ray absorption spectroscopy and ground-state quantum-chemical calculations has been used to study the valence electronic structure of a phenyl-capped 3,4-ethylenedioxythiophene oligomer, in polycrystalline thin films. The photon energy-dependent intensities of specific resonant decay channels are interpreted in terms of the spatial overlap of the excitation site and the ground-state molecular orbital involved in the decay. By making use of chemical shifts, excitations on different atomic sites are distinguished. It is demonstrated that site-specific information on the electronic structure of relatively large and complex organic systems may be obtained experimentally from non-radiative resonant decay spectra. In addition, these spectra provide relevant insight into the interpretation of near-edge x-ray absorption fine structure spectra. © IOP Publishing Ltd and Deutsche Physikalische Gesellschaft.
CITATION STYLE
Osikowicz, W., Friedlein, R., De Jong, M. P., Sorensen, S. L., Groenendaal, L., & Salaneck, W. R. (2005). Site-specific electronic structure of an oligo-ethylenedioxythiophene derivative probed by resonant photoemission. New Journal of Physics, 7. https://doi.org/10.1088/1367-2630/7/1/104
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