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Molecular dynamics of photodissociation: towards more complex systems
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2015 (English)In: XXIX INTERNATIONAL CONFERENCE ON PHOTONIC, ELECTRONIC, AND ATOMIC COLLISIONS (ICPEAC2015), PTS 1-12, Institute of Physics Publishing (IOPP), 2015, UNSP 112105Conference paper (Refereed)Text
Abstract [en]

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.

Place, publisher, year, edition, pages
Institute of Physics Publishing (IOPP), 2015. UNSP 112105
, Journal of Physics Conference Series, ISSN 1742-6588 ; 635
National Category
Physical Sciences
URN: urn:nbn:se:kth:diva-180392DOI: 10.1088/1742-6596/635/11/112105ISI: 000366407000684ScopusID: 2-s2.0-84948844182OAI: diva2:894011
29th International Conference on Photonic, Electronic, and Atomic Collisions (ICPEAC), JUL 22-28, 2015, Toledo, SPAIN

QC 20160114

Available from: 2016-01-14 Created: 2016-01-13 Last updated: 2016-01-14Bibliographically approved

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Rachlew, Elisabeth
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Atomic and Molecular Physics
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