The study of two dichalcogenides 1T-TaS2 and 2H-WS2 by X-ray photoelectron spectroscopy is described with an investigation of both core and valence spectra. A theoretical model has been used (MSXα method) with inclusion of relativistic effects in order to describe precisely the electronic structure of the two disulfides.
K. Dartigeas, D. Gonbeau and G. Pfister-Guillouzo, J. Chem. Soc., Faraday Trans., 1996, 92, 4561 DOI: 10.1039/FT9969204561
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