Rafael R. Pappalardo

Rafael R. Pappalardo

Universidad de Sevilla - Sevilla / Spain
Natural Sciences / Chemical Sciences
AD Scientific Index ID: 4366203
University of Seville
person_outline Rafael R. Pappalardo's MOST POPULAR ARTICLES
1-) First-Principles Ion−Water Interaction Potentials for Highly Charged Monatomic Cations. Computer Simulations of Al3+, Mg2+, and Be2+ in WaterJM Martínez, RR Pappalardo, E Sánchez MarcosJournal of the American Chemical Society 121 (13), 3175-3184, 19991311999
2-) Determination of the second hydration shell of Cr3+ and Zn2+ in aqueous solutions by extended X-ray absorption fine structureA Munoz-Paez, RR Pappalardo, E Sanchez MarcosJournal of the American Chemical Society 117 (47), 11710-11720, 19951091995
3-) Effects of the solvent reaction field on the geometrical structures of hexahydrate metallic cationsE Sanchez Marcos, RR Pappalardo, D RinaldiThe Journal of Physical Chemistry 95 (22), 8928-8932, 19911051991
4-) Solvent effects on molecular geometries and isomerization processes: A study of push-pull ethylenes in solutionRR Pappalardo, E Sanchez Marcos, MF Ruiz-Lopez, D Rinaldi, JL RivailJournal of the American Chemical Society 115 (9), 3722-3730, 19931011993
5-) Solving the hydration structure of the heaviest actinide aqua ion known: The californium (III) caseE Galbis, J Hernández-Cobos, C den Auwer, C Le Naour, D Guillaumont, ...Angew. Chem. Int. Ed 49, 3811-3815, 2010952010