A1 Vertaisarvioitu alkuperäisartikkeli tieteellisessä lehdessä
Molecular dynamics of photodissociation: towards more complex systems
Tekijät: 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
Julkaisuvuosi: 2015
Journal: Journal of Physics: Conference Series
Tietokannassa oleva lehden nimi: XXIX INTERNATIONAL CONFERENCE ON PHOTONIC, ELECTRONIC, AND ATOMIC COLLISIONS (ICPEAC2015), PTS 1-12
Lehden akronyymi: J PHYS CONF SER
Artikkelin numero: UNSP 112105
Vuosikerta: 635
Sivujen määrä: 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.
