José M. Martı́nez
Publications by Year
Research Areas
Spectroscopy and Quantum Chemical Studies, Chemical and Physical Properties in Aqueous Solutions, Radioactive element chemistry and processing, Advanced Chemical Physics Studies, Photochemistry and Electron Transfer Studies
Most-Cited Works
- → First-Principles Ion−Water Interaction Potentials for Highly Charged Monatomic Cations. Computer Simulations of Al3+, Mg2+, and Be2+in Water(1999)134 cited
- → Solvent Effects on Nuclear Shieldings: Continuum or Discrete Solvation Models To Treat Hydrogen Bond and Polarity Effects?(2001)116 cited
- → How to Model Solvation of Peptides? Insights from a Quantum-mechanical and Molecular Dynamics Study of N-Methylacetamide. 1. Geometries, Infrared, and Ultraviolet Spectra in Water(2005)94 cited
- → Theoretical Study of the Microsolvation of the Bromide Anion in Water, Methanol, and Acetonitrile: Ion−Solvent vs Solvent−Solvent Interactions(2000)76 cited
- → On the halide hydration study: Development of first-principles halide ion-water interaction potential based on a polarizable model(2003)66 cited
- → Study of the Ag+ Hydration by Means of a Semicontinuum Quantum-Chemical Solvation Model(1997)62 cited
- → Explaining Asymmetric Solvation of Pt(II) versus Pd(II) in Aqueous Solution Revealed by Ab Initio Molecular Dynamics Simulations(2008)61 cited
- → Understanding the Hydration Structure of Square-Planar Aquaions: The [Pd(H2O)4]2+ Case(2004)61 cited
- → The hydration structure of the heavy-alkalines Rb+ and Cs+ through molecular dynamics and X-ray absorption spectroscopy: surface clusters and eccentricity(2017)55 cited
- → Application of the Hydrated Ion Concept for Modeling Aqueous Solutions Containing Highly Charged Ions: A Monte Carlo Simulation of Cr3+ in Water Using an ab Initio Intermolecular Potential(1996)54 cited