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Nonadiabatic Dynamics of Molecules Interacting with Metal Surfaces: Extending the Hierarchical Equations of Motion and Langevin Dynamics Approach to Position-Dependent Metal-Molecule Couplings

Fuente: arXiv

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Dettagli Bibliografici
Autori principali:	Mäck, Martin, Rudge, Samuel L., Thoss, Michael
Natura:	Preprint
Pubblicazione:	2024
Soggetti:	Chemical Physics Mesoscale and Nanoscale Physics
Accesso online:	Acceder al recurso
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