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Molecular Dynamics Simulations of Bimolecular Electron Tran..:
Rumble, Christopher A.
;
Vauthey, Eric
The Journal of Physical Chemistry B. 125 (2021) 37 - p. 10527-10537 , 2021
Link:
https://doi.org/10.1021/acs.jpcb.1c05013
RT Journal T1 <Title>Molecular Dynamics Simulations of Bimolecular Electron Transfer: the Distance-Dependent Electronic Coupling</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_acs.jpcb.1c05013&Exemplar=1&LAN=DE A1 Rumble, Christopher A. A1 Vauthey, Eric PB American Chemical Society (ACS) YR 2021 SN 1520-6106 SN 1520-5207 JF The Journal of Physical Chemistry B VO 125 IS 37 SP 10527 OP 10537 LK http://dx.doi.org/https://doi.org/10.1021/acs.jpcb.1c05013 DO https://doi.org/10.1021/acs.jpcb.1c05013 SF ELIB - SuUB Bremen
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