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Ultrafast charge separation driven by differential particle and hole mobilities

The process of a local excitation evolving into an intramolecular charge-separated state is followed and compared for several systems by directly simulating the time propagation of the electronic wavefunction. The wavefunction and Hamiltonian are handled using the extended second-order algebraic dia...

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Hauptverfasser: Dutoi, Anthony (VerfasserIn) , Wormit, Michael (VerfasserIn) , Cederbaum, Lorenz S. (VerfasserIn)
Dokumenttyp: Article (Journal)
Sprache:Englisch
Veröffentlicht: 11 January 2011
In: The journal of chemical physics
Year: 2011, Jahrgang: 134, Heft: 2, Pages: 1-10
ISSN:1089-7690
DOI:10.1063/1.3506617
Online-Zugang:Verlag, lizenzpflichtig, Volltext: https://doi.org/10.1063/1.3506617
Verlag, lizenzpflichtig, Volltext: https://aip.scitation.org/doi/10.1063/1.3506617
Volltext
Verfasserangaben:Anthony D. Dutoi, Michael Wormit and Lorenz S. Cederbaum

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