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Molecular Dynamics Simulations of Bimolecular Electron Transfer: the Distance-Dependent Electronic Coupling

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Published in The journal of physical chemistry. 2021, vol. 125, no. 37, p. 10527-10537
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PMID: 34519508
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Research group Groupe Vauthey
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RUMBLE, Christopher Allen, VAUTHEY, Eric. Molecular Dynamics Simulations of Bimolecular Electron Transfer: the Distance-Dependent Electronic Coupling. In: The journal of physical chemistry. B, 2021, vol. 125, n° 37, p. 10527-10537. doi: 10.1021/acs.jpcb.1c05013 https://archive-ouverte.unige.ch/unige:155082

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Deposited on : 2021-09-29

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