A1 Refereed original research article in a scientific journal
Molecular dynamics of photodissociation: towards more complex systems
Authors: E Kukk, D T Ha, Y Wang, D G Piekarski, S Diaz-Tendero, K Kooser, E Itälä, H Levola, M Alcamí, E Rachlew, F Martín
Publication year: 2015
Journal: Journal of Physics: Conference Series
Journal name in source: XXIX INTERNATIONAL CONFERENCE ON PHOTONIC, ELECTRONIC, AND ATOMIC COLLISIONS (ICPEAC2015), PTS 1-12
Journal acronym: J PHYS CONF SER
Article number: UNSP 112105
Volume: 635
Number of pages: 1
ISSN: 1742-6588
DOI: https://doi.org/10.1088/1742-6596/635/11/112105
We present a combined experimental and theoretical study of the photodissociation of thiophene molecule using energy-resolved electron-ion-ion coincidence technique and self-consistent charge density functional tight-binding theory combined with a statistical approach. The observed complex molecular dynamics with many internal-energy-dependent fragmentation pathways is successfully described by the theoretical simulations.
