Using quantum dynamics simulations to follow the competition between charge migration and charge transfer in polyatomic molecules
Autor: | Spinlove, K.E., Vacher, M., Bearpark, M., Robb, M.A., Worth, G.A. |
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Zdroj: | In Chemical Physics 12 January 2017 482:52-63 |
Databáze: | ScienceDirect |
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