Enrique Sánchez Marcos

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2018-2023
Publications (10 Years): 8

Top Topics

Systemic Sclerosis

Molecular Dynamics

Energy Transfer

Top Venues

Inorganic chemistry

The Journal of chemical physics

Molecules (Basel, Switzerland)

The journal of physical chemistry. A

This page only lists publications with an associated author ORCID identifier.

Publications

Gema Raposo-Hernández, Enrique Sánchez Marcos, Rafael R Pappalardo, José M Martínez
Shedding light on the metal-phthalocyanine EXAFS spectra through classical and ab initio molecular dynamics. The Journal of chemical physics 158 (6) (2023)
Gema Raposo-Hernández, José M Martínez, Rafael R Pappalardo, Christophe Den Auwer, Enrique Sánchez Marcos
A Coupled EXAFS-Molecular Dynamics Study on PuO 2 + and NpO 2 + Hydration: The Importance of Electron Correlation in Force-Field Building. Inorganic chemistry 61 (23) (2022)
Rafael R Pappalardo, Daniel Z Caralampio, José M Martínez, Enrique Sánchez Marcos
Hydration of Heavy Alkaline-Earth Cations Studied by Molecular Dynamics Simulations and X-ray Absorption Spectroscopy. Inorganic chemistry 60 (17) (2021)
Sergio Pérez-Conesa, José M Martínez, Rafael R Pappalardo, Enrique Sánchez Marcos
Combining EXAFS and Computer Simulations to Refine the Structural Description of Actinyls in Water. Molecules (Basel, Switzerland) 25 (22) (2020)
Sergio Pérez-Conesa, Francisco Torrico, José M Martínez, Rafael R Pappalardo, Enrique Sánchez Marcos
A general study of actinyl hydration by molecular dynamics simulations using ab initio force fields. The Journal of chemical physics 150 (10) (2019)
Rafael R Pappalardo, Daniel Z Caralampio, José M Martínez, Enrique Sánchez Marcos
Hydration Structure of the Elusive Ac(III) Aqua Ion: Interpretation of X-ray Absorption Spectroscopy (XAS) Spectra on the Basis of Molecular Dynamics (MD) Simulations. Inorganic chemistry 58 (4) (2019)
Regla Ayala, José Manuel Martínez, Rafael R Pappalardo, Keith Refson, Enrique Sánchez Marcos
Effect of Basicity on the Hydrolysis of the Bi(III) Aqua Ion in Solution: An Ab Initio Molecular Dynamics Study. The journal of physical chemistry. A 122 (7) (2018)
Sergio Pérez-Conesa, José M Martínez, Rafael R Pappalardo, Enrique Sánchez Marcos
Extracting the Americyl Hydration from an Americium Cationic Mixture in Solution: A Combined X-ray Absorption Spectroscopy and Molecular Dynamics Study. Inorganic chemistry 57 (14) (2018)