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Σάββατο 22 Απριλίου 2017

Using quantum dynamics simulations to follow the competition between charge migration and charge transfer in polyatomic molecules

Spinlove, KE; Vacher, M; Bearpark, M; Robb, MA; Worth, GA; (2017) Using quantum dynamics simulations to follow the competition between charge migration and charge transfer in polyatomic molecules. Chemical Physics , 482 pp. 52-63. 10.1016/j.chemphys.2016.10.007 .

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