Orientational anisotropy due to molecular field splitting in sulfur 2p photoemission from CS2 and SF6 - theoretical treatment and application to photoelectron recoil

dc.contributor.authorKukk, Edwin
dc.contributor.authorNiskanen, Johannes
dc.contributor.authorTravnikova, Oksana
dc.contributor.authorBerholts, Marta
dc.contributor.authorKooser, Kuno
dc.contributor.authorPeng, Dawei
dc.contributor.authorIsmail, Iyas
dc.contributor.authorPiancastelli, Maria Novella
dc.contributor.authorPüttner, Ralph
dc.contributor.authorHergerhahn, Uwe
dc.contributor.authorSimon, Marc
dc.contributor.organizationfi=materiaalitutkimuksen laboratorio|en=Materials Research Laboratory|
dc.contributor.organization-code1.2.246.10.2458963.20.15561262450
dc.converis.publication-id457443812
dc.converis.urlhttps://research.utu.fi/converis/portal/Publication/457443812
dc.date.accessioned2025-08-27T20:47:31Z
dc.date.available2025-08-27T20:47:31Z
dc.description.abstractPhotoelectron recoil strongly modifies the high kinetic energy photoemission spectra from atoms and molecules as well as from surface structures. In most cases studied so far, photoemission from atomic-like inner-shell or core orbitals has been assumed to be isotropic in the molecular frame of reference. However, in the presence of molecular field splitting of p or d orbitals, this assumption is not justified <i>per se</i>. We present a general theoretical treatment, linking the orientational distribution of gas-phase molecules to the electron emission and detection in a certain direction in the laboratory frame. The approach is then applied to the S 2p photoemission from a linear molecule such as CS<sub>2</sub> and we investigate, how the predicted orientational anisotropies due to molecular field splitting affect the photoelectron recoil excitations. Lastly, experimental S 2p high-kinetic-energy photoelectron spectra of SF<sub>6</sub> and CS<sub>2</sub> are analyzed using the modeled recoil lineshapes representing the anisotropy-affected recoil effects.
dc.format.pagerange21810
dc.format.pagerange21820
dc.identifier.eissn1463-9084
dc.identifier.jour-issn1463-9076
dc.identifier.olddbid200237
dc.identifier.oldhandle10024/183264
dc.identifier.urihttps://www.utupub.fi/handle/11111/46000
dc.identifier.urlhttps://pubs.rsc.org/en/content/articlelanding/2024/cp/d4cp01463d
dc.identifier.urnURN:NBN:fi-fe2025082784948
dc.language.isoen
dc.okm.affiliatedauthorKukk, Edwin
dc.okm.affiliatedauthorNiskanen, Johannes
dc.okm.discipline114 Physical sciencesen_GB
dc.okm.discipline216 Materials engineeringen_GB
dc.okm.discipline114 Fysiikkafi_FI
dc.okm.discipline216 Materiaalitekniikkafi_FI
dc.okm.internationalcopublicationinternational co-publication
dc.okm.internationalityInternational publication
dc.okm.typeA1 ScientificArticle
dc.publisherRoyal Society of Chemistry
dc.publisher.countryUnited Kingdomen_GB
dc.publisher.countryBritanniafi_FI
dc.publisher.country-codeGB
dc.relation.doi10.1039/d4cp01463d
dc.relation.ispartofjournalPhysical Chemistry Chemical Physics
dc.relation.issue32
dc.relation.volume26
dc.source.identifierhttps://www.utupub.fi/handle/10024/183264
dc.titleOrientational anisotropy due to molecular field splitting in sulfur 2p photoemission from CS2 and SF6 - theoretical treatment and application to photoelectron recoil
dc.year.issued2024

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