Combining EXAFS and Computer Simulations to Refine the Structural Description of Actinyls in Water

por Pérez-Conesa, Sergio, Martínez, José M., Pappalardo, Rafael R., Marcos, Enrique Sánchez
Publicado 2020

Hydration of Heavy Alkaline-Earth Cations Studied by Molecular Dynamics Simulations and X-ray Absorption Spectroscopy

por Pappalardo, Rafael R., Caralampio, Daniel Z., Martínez, José M., Sánchez Marcos, Enrique
Publicado 2021

A Coupled EXAFS–Molecular Dynamics Study on PuO(2)(+) and NpO(2)(+) Hydration: The Importance of Electron Correlation in Force-Field Building

por Raposo-Hernández, Gema, Martínez, José M., Pappalardo, Rafael R., Den Auwer, Christophe, Sánchez Marcos, Enrique
Publicado 2022