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An experimental and theoretical characterization of the electronic structure of doubly ionised disulfur

Using time-of-flight multiple electron and ion coincidence techniques in combination with a helium gas discharge lamp and synchrotron radiation, the double ionisation spectrum of disulfur (S[Formula: see text] ) and the subsequent fragmentation dynamics of its dication are investigated. The S[Formul...

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Detalles Bibliográficos
Autores principales: Olsson, Emelie, Ayari, Tarek, Ideböhn, Veronica, Wallner, Måns, Squibb, Richard J., Andersson, Jonas, Roos, Andreas Hult, Stranges, Stefano, Dyke, John M., Eland, John H. D., Hochlaf, Majdi, Feifel, Raimund
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2022
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9293938/
https://www.ncbi.nlm.nih.gov/pubmed/35851404
http://dx.doi.org/10.1038/s41598-022-16327-8
Descripción
Sumario:Using time-of-flight multiple electron and ion coincidence techniques in combination with a helium gas discharge lamp and synchrotron radiation, the double ionisation spectrum of disulfur (S[Formula: see text] ) and the subsequent fragmentation dynamics of its dication are investigated. The S[Formula: see text] sample was produced by heating mercury sulfide (HgS), whose vapour at a suitably chosen temperature consists primarily of two constituents: S[Formula: see text] and atomic Hg. A multi-particle-coincidence technique is thus particularly useful for retrieving spectra of S[Formula: see text] from ionisation of the mixed vapour. The results obtained are compared with detailed calculations of the electronic structure and potential energy curves of S[Formula: see text] which are also presented. These computations are carried out using configuration interaction methodology. The experimental results are interpreted with and strongly supported by the computational results.