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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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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
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author 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
author_facet 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
author_sort Olsson, Emelie
collection PubMed
description 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.
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spelling pubmed-92939382022-07-20 An experimental and theoretical characterization of the electronic structure of doubly ionised disulfur 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 Sci Rep Article 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. Nature Publishing Group UK 2022-07-18 /pmc/articles/PMC9293938/ /pubmed/35851404 http://dx.doi.org/10.1038/s41598-022-16327-8 Text en © The Author(s) 2022 https://creativecommons.org/licenses/by/4.0/Open AccessThis article is licensed under a Creative Commons Attribution 4.0 International License, which permits use, sharing, adaptation, distribution and reproduction in any medium or format, as long as you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons licence, and indicate if changes were made. The images or other third party material in this article are included in the article's Creative Commons licence, unless indicated otherwise in a credit line to the material. If material is not included in the article's Creative Commons licence and your intended use is not permitted by statutory regulation or exceeds the permitted use, you will need to obtain permission directly from the copyright holder. To view a copy of this licence, visit http://creativecommons.org/licenses/by/4.0/ (https://creativecommons.org/licenses/by/4.0/) .
spellingShingle Article
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
An experimental and theoretical characterization of the electronic structure of doubly ionised disulfur
title An experimental and theoretical characterization of the electronic structure of doubly ionised disulfur
title_full An experimental and theoretical characterization of the electronic structure of doubly ionised disulfur
title_fullStr An experimental and theoretical characterization of the electronic structure of doubly ionised disulfur
title_full_unstemmed An experimental and theoretical characterization of the electronic structure of doubly ionised disulfur
title_short An experimental and theoretical characterization of the electronic structure of doubly ionised disulfur
title_sort experimental and theoretical characterization of the electronic structure of doubly ionised disulfur
topic Article
url 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
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