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

Published inThe journal of physical chemistry. B, vol. 125, no. 37, p. 10527-10537
Publication date2021-09-14
First online date2021-09-14
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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
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ISSN of the journal1520-5207
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Creation09/27/2021 2:48:00 PM
First validation09/27/2021 2:48:00 PM
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