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

Data presented in the article: 'Molecular Dynamics Simulations of Bimolecular Electron Transfer: The Distance-Dependent Electronic Coupling' by C. Rumble and E .Vauthey, J. Phys. Chem. B, 125 (2021), https://doi.org/10.1021/acs.jpcb.1c05013

    Organizational unit
    Vauthey Group
    Type
    Dataset
    DOI
    10.26037/yareta:4lyr4okxevczpkhiomrfixot2a
    License
    Creative Commons Attribution 4.0 International
Publication date11/06/2021
Retention date05/09/2031
accessLevelPublicAccess levelPublic
SensitivityBlue
duaNoneContract on the use of data
Contributors
  • Rumble, Christopher orcid
  • Vauthey, Eric orcid
21
3
  • Quality (0 Reviews)
  • Usefulness (0 Reviews)

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