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Quantum dynamical simulation of intramolecular singlet fission in covalently coupled pentacene dimers

dc.contributor.authorReddy, S. R.
dc.contributor.authorBraña Coto, Pedro 
dc.contributor.authorThoss, M.
dc.date.accessioned2019-11-14T10:22:18Z
dc.date.available2019-11-14T10:22:18Z
dc.date.issued2019
dc.identifier.citationJournal of Chemical Physics, 151(4), p. 44307- (2019); doi:10.1063/1.5109897
dc.identifier.issn0021-9606
dc.identifier.urihttp://hdl.handle.net/10651/53288
dc.description.sponsorshipFunding is gratefully acknowledged from the Emerging Fields Initiative “Singlet Fission” of the Friedrich-Alexander-Universität Erlangen-Nürnberg, the German Research Foundation (Grant No. DFG CO-1627/1-1), the Foundation for the Support of the Applied Scientific Research and Technology in Asturias (Grant No. FICYT IDI-2018-000177), the Regional Council for Industry and Employment of the Principality of Asturias, the European Regional Development Fund (ERDF), and the Ministry of Science, Innovation and Universities of Spain (Grant No. PGC2018-095953-B-I00). Generous allocation of computing time by the computing center in Erlangen (RRZE) is gratefully acknowledged. Furthermore, the authors acknowledge support from the state of Baden-Württemberg through bwHPC and the German Research Foundation (DFG) through Grant No. INST 40/467-1 FUGG.
dc.format.extentp. 44307-
dc.language.isoeng
dc.relation.ispartofJournal of Chemical Physics
dc.rights© 2019 AIP Publishing
dc.sourceScopus
dc.source.urihttps://www2.scopus.com/inward/record.uri?eid=2-s2.0-85070099399&doi=10.1063%2f1.5109897&partnerID=40&md5=dc412913641cd1fc5d25740290eada39
dc.titleQuantum dynamical simulation of intramolecular singlet fission in covalently coupled pentacene dimers
dc.typejournal article
dc.identifier.doi10.1063/1.5109897
dc.relation.projectIDFICYT IDI-2018-000177
dc.relation.projectIDMICINN/FEDER/PGC2018-095953-B-I00
dc.relation.publisherversionhttp://dx.doi.org/10.1063/1.5109897
dc.rights.accessRightsopen access
dc.type.hasVersionAM


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