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
Gespeichert in:
| Hauptverfasser: | , , , |
|---|---|
| Dokumenttyp: | Article (Journal) |
| Sprache: | Englisch |
| Veröffentlicht: |
12 January 2017
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| 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 |
| Verfasserangaben: | A. Komainda, D. Lefrancois, A. Dreuw, H. Köppel |
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