Abstract

The electronic excitation spectra of all inner shells and the valence shell of dimethyl sulfoxide (DMSO) have been measured using electron energy loss spectroscopy (S 2s, 2p, O 1s, C 1s and valence shell) and synchrotron radiation photoabsorption (S 1s). The spectra in the pre-edge regions are interpreted as excitations to virtual valence and Rydberg orbitals. A linear correlation between the SC bond lengths and the term values of S 2p 3 2 → σ* (SC) transitions is demonstrated for DMSO and other sulfur compounds.

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