Rafael R. Pappalardo

First-Principles Ion−Water Interaction Potentials for Highly Charged Monatomic Cations. Computer Simulations of Al³⁺, Mg²⁺, and Be²⁺in Water

José M. Martı́nez, Rafael R. Pappalardo, Enrique Sánchez Marcos · Journal of the American Chemical Society · 1999 · 134 citations

Engineering, Theoretical Inorganic Chemistry, First Hydration Shell +18

Determination of the Second Hydration Shell of Cr3+ and Zn2+ in Aqueous Solutions by Extended X-ray Absorption Fine Structure

Adela Muñoz-Páez, Rafael R. Pappalardo, Enrique Sánchez Marcos · Journal of the American Chemical Society · 1995 · 103 citations

X-ray Crystallography, X-ray Spectroscopy, Engineering +17

Effects of the solvent reaction field on the geometrical structures of hexahydrate metallic cations

Enrique Sánchez Marcos, Rafael R. Pappalardo, Daniel Rinaldi · The Journal of Physical Chemistry · 1991 · 86 citations

Engineering, Theoretical Inorganic Chemistry, Altmetric Attention Score +18

Solvent effects on molecular geometries and isomerization processes: a study of push-pull ethylenes in solution

Rafael R. Pappalardo, Enrique Sánchez Marcos, Manuel F. Ruiz‐López et al. · Journal of the American Chemical Society · 1993 · 84 citations

Engineering, Chemical Analysis, Altmetric Attention Score +20

Theoretical Study of the Microsolvation of the Bromide Anion in Water, Methanol, and Acetonitrile:  Ion−Solvent vs Solvent−Solvent Interactions

Regla Ayala, José M. Martı́nez, Rafael R. Pappalardo et al. · The Journal of Physical Chemistry A · 2000 · 76 citations

Engineering, Computational Chemistry, Chemistry +21