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

Rumble, Christopher Allen; Vauthey, Eric

doi:10.1021/acs.jpcb.1c05013

Scientific article

English

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

ContributorsRumble, Christopher Allen

; Vauthey, Eric

Published inThe journal of physical chemistry. B, vol. 125, no. 37, p. 10527-10537

Publication date2021-09-14

First online date2021-09-14

Abstract

Affiliation entities

Faculté des sciences / Section de chimie et biochimie / Département de chimie physique

Research groups

Groupe Vauthey

Citation (ISO format)

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

Article (Accepted version)

Identifiers

PID : unige:155082
DOI : 10.1021/acs.jpcb.1c05013
PMID : 34519508

Commercial URLhttps://pubs.acs.org/doi/10.1021/acs.jpcb.1c05013

Datasets

https://doi.org/10.26037/yareta:4lyr4okxevczpkhiomrfixot2a

Journal ISSN1520-5207

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113downloads

Creation27/09/2021 14:48:00

First validation27/09/2021 14:48:00

Update time16/03/2023 01:23:55

Status update16/03/2023 01:23:55

Last indexation31/10/2024 23:13:55

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

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