Theoretical study of the initial non-radiative 1 Bu → 2 Ag transition in the fluorescence quenching of s-trans-butadine: electronic structure methods and quantum dynamics

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Bibliographische Detailangaben
Hauptverfasser: Komainda, Adrian (VerfasserIn) , Lefrancois, Daniel (VerfasserIn) , Dreuw, Andreas (VerfasserIn) , Köppel, Horst (VerfasserIn)
Dokumenttyp: Article (Journal)
Sprache:Englisch
Veröffentlicht: 12 January 2017
In: Chemical physics
Year: 2017, Jahrgang: 482, Pages: 27-38
DOI:10.1016/j.chemphys.2016.09.031
Online-Zugang:Verlag, Volltext: http://dx.doi.org/10.1016/j.chemphys.2016.09.031
Volltext
Verfasserangaben:A. Komainda, D. Lefrancois, A. Dreuw, H. Köppel

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