Single-photon double-ionisation coulomb explosion in organic molecules

Daniel Strasser*, Ester Livshits, Roi Baer

*Corresponding author for this work

Research output: Contribution to journalReview articlepeer-review

Abstract

This review explores Coulomb explosion dynamics in organic molecules triggered by single-photon double ionisation. We focus on the methanol molecule as a benchmark system, investigating competing charge-transfer mechanisms and the role of roaming neutral (Formula presented.) in the Coulomb explosion. Experimental 3D coincidence fragment imaging and state-of-the-art ab initio molecular dynamics simulations provide insights into the complex dynamics. We discuss the concept of Coulomb explosion imaging and its comparison with theoretical models. The review also delves into the mechanisms behind C–C and C–O bond cleavage in various alcohol systems, and examines the contributions of roaming neutral (Formula presented.) dynamics to (Formula presented.) and (Formula presented.) formation. By combining experimental data with nonadiabatic simulations, we discuss the roles of different spin and excited electronic states of the dication in the overall process.

Original languageEnglish
Pages (from-to)29-51
Number of pages23
JournalInternational Reviews in Physical Chemistry
Volume42
Issue number1-4
DOIs
StatePublished - 2023

Bibliographical note

Publisher Copyright:
© 2025 Informa UK Limited, trading as Taylor & Francis Group.

Keywords

  • Ab initio Molecular dynamics
  • coincidence imaging
  • Coulomb explosion
  • double ionization
  • excited states
  • non-adiabatic dynamics
  • Photoionization

Fingerprint

Dive into the research topics of 'Single-photon double-ionisation coulomb explosion in organic molecules'. Together they form a unique fingerprint.

Cite this