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

Name: Molecular Dynamics Simulations of Bimolecular Electron Transfer: The Distance-Dependent Electronic Coupling
Creator: Université de Genève, Yareta
Published: 2021-09-07T22:30:08+08:00

DataCite Commons2026-05-05 更新2025-04-16 收录

电子转移理论

分子动力学模拟

数据链接：

https://yareta.unige.ch/archives/726e7510-757f-4eb3-a34c-6f64c1af843e 数据链接链接失效反馈

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资源简介：

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

提供机构：

Université de Genève, Yareta

创建时间：

2021-09-07