dc.contributor.author
Kukk, Edwin
dc.contributor.author
Niskanen, Johannes
dc.contributor.author
Travnikova, Oksana
dc.contributor.author
Berholts, Marta
dc.contributor.author
Kooser, Kuno
dc.contributor.author
Peng, Dawei
dc.contributor.author
Ismail, Iyas
dc.contributor.author
Piancastelli, Maria Novella
dc.contributor.author
Püttner, Ralph
dc.contributor.author
Hergerhahn, Uwe
dc.contributor.author
Simon, Marc
dc.date.accessioned
2025-05-06T09:35:54Z
dc.date.available
2025-05-06T09:35:54Z
dc.identifier.uri
https://refubium.fu-berlin.de/handle/fub188/46918
dc.identifier.uri
http://dx.doi.org/10.17169/refubium-46633
dc.description.abstract
Photoelectron 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 per se. 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 CS2 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 SF6 and CS2 are analyzed using the modeled recoil lineshapes representing the anisotropy-affected recoil effects.
en
dc.format.extent
11 Seiten
dc.rights.uri
https://creativecommons.org/licenses/by/4.0/
dc.subject
photoelectron recoil
en
dc.subject
high kinetic energy photoemission spectra
en
dc.subject.ddc
500 Naturwissenschaften und Mathematik::530 Physik::539 Moderne Physik
dc.title
Orientational anisotropy due to molecular field splitting in sulfur 2p photoemission from CS2 and SF6 – theoretical treatment and application to photoelectron recoil
dc.type
Wissenschaftlicher Artikel
dc.identifier.sepid
104332
dcterms.bibliographicCitation.doi
10.1039/D4CP01463D
dcterms.bibliographicCitation.journaltitle
Physical Chemistry Chemical Physics
dcterms.bibliographicCitation.number
32
dcterms.bibliographicCitation.originalpublishername
The Royal Soc. of Chemistry
dcterms.bibliographicCitation.originalpublisherplace
Cambridge
dcterms.bibliographicCitation.pagestart
21810
dcterms.bibliographicCitation.pageend
21820
dcterms.bibliographicCitation.volume
26 (2024)
dcterms.bibliographicCitation.url
https://xlink.rsc.org/?DOI=D4CP01463D
refubium.affiliation
Physik
refubium.affiliation.other
Institut für Experimentalphysik

refubium.resourceType.isindependentpub
no
dcterms.accessRights.openaire
open access
dcterms.isPartOf.issn
1463-9076
dcterms.isPartOf.eissn
1463-9084