| Issue Date | Title | Author(s) |
| Jun-2018 | Complexation of chromium(III) by L-alanine: a kinetic study | Martínez Cereza, Guillem |
| 12-Sep-2016 | Enthalpy-entropy compensation effect in chemical kinetics and experimental errors: a numerical simulation approach | Pérez de Benito, Joaquín F.; Mulero Raichs, Mar |
| Jun-2023 | Hexacyanoferrate(II)-hydrogen peroxide reaction: catalysis by molybdate ion | Marqués Fumadó, Kilian |
| 2021 | Interdependence of the Hammett and Isokinetic Relationships: a numerical simulation approach | Pérez de Benito, Joaquín F.; Clavero-Masana, Arnau |
| Jun-2017 | Kinetic study of the complexation of chromium(III) by L-glutamic acid | Nicolàs Rivasés, Joan |
| Jun-2014 | A kinetic study of the permanganate oxidation of L-phenylalanine | Ferrando Benítez, Jordi |
| 8-Jun-2018 | Kinetics of the chromium(III)/L-glutamic acid complexation reaction: formation, decay, and uv-vis spectrum of a long-lived intermediate | Pérez de Benito, Joaquín F.; Nicolàs Rivasés, Joan |
| 17-Sep-2018 | Ligand sequential replacement on chromium(III)-aqua complexes by L-alanine and other biological amino acids: a kinetic perspective | Pérez de Benito, Joaquín F.; Martínez Cereza, Guillem |
| Jan-2020 | Numerical simulation study on the temperature dependence of the Arrhenius parameters and its relation with the kinetic compensation effect | Alburquerque Alvarez, Iker |
| 2021 | Oxidation of hexacyanoferrate(II) ion by hydrogen peroxide: evidence of free radical intermediacy | Pérez de Benito, Joaquín F.; Pages-Rebull, Josep |
| 23-Sep-2022 | Oxidation of hexcacyanoferrate(II) ion by hydrogen peroxide: inhibition by polyalcohols and related compounds | Pérez de Benito, Joaquín F.; Prado-Diaz, Pol |
| 2011 | Permanganate oxidation of a-amino acids: kinetic correlations for the nonautocatalytic and autocatalytic reaction pathways | Pérez de Benito, Joaquín F. |
| 20-Jul-2017 | Some considerations on the fundamentals of chemical kinetics: steady state, quasi-equilibrium, and transition state theory | Pérez de Benito, Joaquín F. |
| 2013 | Some tentative explanations for the enthalpy-entropy compensation effect in chemical kinetics: from experimental errors to the Hinshelwood-like model | Pérez de Benito, Joaquín F. |
| Jun-2016 | Theoretical study of the enthalpy-entropy compensation effect in chemical kinetics | Mulero Raichs, Mar |
| 26-Dec-2014 | Three rate-constant kinetic model for permanganate reactions autocatalyzed by colloidal manganese dioxide: the oxidation of L-phenylalanine | Pérez de Benito, Joaquín F.; Ferrando Benítez, Jordi |
| 21-Jan-2017 | Two Rate constant kinetic model for the chromium(III)-EDTA complexation reaction by numerical simulations | Pérez de Benito, Joaquín F. |
