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 language | English |
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Pages (from-to) | 29-51 |
Number of pages | 23 |
Journal | International Reviews in Physical Chemistry |
Volume | 42 |
Issue number | 1-4 |
DOIs | |
State | Published - 2023 |
Keywords
- Ab initio Molecular dynamics
- Coulomb explosion
- Photoionization
- coincidence imaging
- double ionization
- excited states
- non-adiabatic dynamics
All Science Journal Classification (ASJC) codes
- Physical and Theoretical Chemistry