Molecular Dynamics Simulations of Bimolecular Electron Transfer: Testing the Coulomb Term in the Weller Equation
Contributeurs/tricesRumble, Christopher Allen; Licari, Giuseppe Léonardo; Vauthey, Eric
Publié dansJournal of Physical Chemistry. B, Condensed Matter, Materials, Surfaces, Interfaces and Biophysical, vol. 124, no. 44, p. 9945-9950
Date de publication2020
Résumé
Structure d'affiliation
Groupe de recherche
Citation (format ISO)
RUMBLE, Christopher Allen, LICARI, Giuseppe Léonardo, VAUTHEY, Eric. Molecular Dynamics Simulations of Bimolecular Electron Transfer: Testing the Coulomb Term in the Weller Equation. In: Journal of Physical Chemistry. B, Condensed Matter, Materials, Surfaces, Interfaces and Biophysical, 2020, vol. 124, n° 44, p. 9945–9950. doi: 10.1021/acs.jpcb.0c09031
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Article (Accepted version)
Identifiants
- PID : unige:144341
- DOI : 10.1021/acs.jpcb.0c09031
URL commercialhttps://pubs.acs.org/doi/10.1021/acs.jpcb.0c09031
Jeu de données
ISSN du journal1520-6106