Retrieving transient conformational molecular structure information from inner-shell photoionization of laser-aligned molecules

dc.citation.doi10.1038/srep23655
dc.citation.issn2045-2322
dc.citation.issue1
dc.citation.jtitleScientific Reports
dc.citation.volume6
dc.contributor.authorWang, Xu
dc.contributor.authorLe, Anh-Thu
dc.contributor.authorYu, Chao
dc.contributor.authorLucchese, R. R.
dc.contributor.authorLin, C. D.
dc.date.accessioned2023-12-07T22:34:43Z
dc.date.available2023-12-07T22:34:43Z
dc.date.issued2016-03-30
dc.date.published2016-03-30
dc.description.abstractWe discuss a scheme to retrieve transient conformational molecular structure information using photoelectron angular distributions (PADs) that have averaged over partial alignments of isolated molecules. The photoelectron is pulled out from a localized inner-shell molecular orbital by an X-ray photon. We show that a transient change in the atomic positions from their equilibrium will lead to a sensitive change in the alignment-averaged PADs, which can be measured and used to retrieve the former. Exploiting the experimental convenience of changing the photon polarization direction, we show that it is advantageous to use PADs obtained from multiple photon polarization directions. A simple single-scattering model is proposed and benchmarked to describe the photoionization process and to do the retrieval using a multiple-parameter fitting method.
dc.identifier.urihttps://hdl.handle.net/2097/43976
dc.relation.urihttps://www.nature.com/articles/srep23655
dc.rightsCreative Commons Attribution 4.0 International License
dc.rights.urihttps://creativecommons.org/licenses/by/4.0/
dc.titleRetrieving transient conformational molecular structure information from inner-shell photoionization of laser-aligned molecules
dc.typeText

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