Anisotropy parameters from shapes of ion-ion correlation features of fragmenting molecules

Abstract When a molecule loses two electrons, Coulomb repulsion makes the resulting doubly charged system likely to fragment into two singly charged ions. These monocations can be detected in a correlated fashion using multiplex time-of-flight spectroscopy. The island shapes in the ion-ion coinciden...

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Bibliographic Details
Main Authors: Emelie Olsson, Måns Wallner, Richard J. Squibb, Veronica Ideböhn, Marco Parriani, Michael A. Parkes, Stephen D. Price, John H.D. Eland, Raimund Feifel
Format: Article
Language:English
Published: Nature Portfolio 2024-11-01
Series:Scientific Reports
Online Access:https://doi.org/10.1038/s41598-024-80014-z
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Summary:Abstract When a molecule loses two electrons, Coulomb repulsion makes the resulting doubly charged system likely to fragment into two singly charged ions. These monocations can be detected in a correlated fashion using multiplex time-of-flight spectroscopy. The island shapes in the ion-ion coincidence maps derived from such two-body dissociations contain detailed information on the physical processes underlying the fragmentation. Here, a simple method is presented where a fit function is used to determine the anisotropy parameter β of the molecular distribution from the peak shape of the time-of-flight difference of the two ions. The validity of the method is demonstrated by performing fits to simulated peak shapes, recovering the β value of the input angular distribution, and by comparison of experimental peak shapes to β values known from the literature.
ISSN:2045-2322