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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, Published paper (Refereed)
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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
Series
Journal of Physics Conference Series, ISSN 1742-6588 ; 635
National Category
Physical Sciences
Identifiers
URN: urn:nbn:se:kth:diva-180392DOI: 10.1088/1742-6596/635/11/112105ISI: 000366407000684Scopus ID: 2-s2.0-84948844182OAI: oai:DiVA.org:kth-180392DiVA: diva2:894011
Conference
29th International Conference on Photonic, Electronic, and Atomic Collisions (ICPEAC), JUL 22-28, 2015, Toledo, SPAIN
Note

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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