J. Raúl Alvarez‐Idaboy

A computational methodology for accurate predictions of rate constants in solution: Application to the assessment of primary antioxidant activity

Annia Galano, J. Raúl Alvarez‐Idaboy · Journal of Computational Chemistry · 2013 · 412 citations

Kinetics of radical‐molecule reactions in aqueous solution: A benchmark study of the performance of density functional methods

Annia Galano, J. Raúl Alvarez‐Idaboy · Journal of Computational Chemistry · 2014 · 279 citations

Computational strategies for predicting free radical scavengers' protection against oxidative stress: Where are we and what might follow?

Annia Galano, J. Raúl Alvarez‐Idaboy · International Journal of Quantum Chemistry · 2018 · 267 citations · Full text

Computational Strategies, Radical Emission, Lipid Peroxidation +19

On the Importance of Prereactive Complexes in Molecule−Radical Reactions:  Hydrogen Abstraction from Aldehydes by OH

J. Raúl Alvarez‐Idaboy, Nelaine Mora‐Diez, Russell J. Boyd et al. · Journal of the American Chemical Society · 2001 · 265 citations

Engineering, Computational Chemistry, Chemistry +21

Antioxidant Activity of<i>trans</i>-Resveratrol toward Hydroxyl and Hydroperoxyl Radicals: A Quantum Chemical and Computational Kinetics Study

Cristina Iuga, J. Raúl Alvarez‐Idaboy, Nino Russo · The Journal of Organic Chemistry · 2012 · 264 citations