Revisiting the definition of the electronic chemical potential, chemical hardness, and softness at finite temperatures M Franco-Pérez, JL Gázquez, PW Ayers, A Vela The Journal of chemical physics 143 (15), 154103, 2015 | 57 | 2015 |
First-Principles Prediction of the pKas of Anti-inflammatory Oxicams J Ho, ML Coote, M Franco-Perez, R Gomez-Balderas The Journal of Physical Chemistry A 114 (44), 11992-12003, 2010 | 47 | 2010 |
Local and linear chemical reactivity response functions at finite temperature in density functional theory M Franco-Pérez, PW Ayers, JL Gázquez, A Vela The Journal of chemical physics 143 (24), 244117, 2015 | 42 | 2015 |
An explicit approach to conceptual density functional theory descriptors of arbitrary order F Heidar-Zadeh, M Richer, S Fias, RA Miranda-Quintana, M Chan, ... Chemical Physics Letters 660, 307-312, 2016 | 30 | 2016 |
Going beyond the three-state ensemble model: the electronic chemical potential and Fukui function for the general case M Franco-Pérez, F Heidar-Zadeh, PW Ayers, JL Gázquez, A Vela Physical Chemistry Chemical Physics 19 (18), 11588-11602, 2017 | 20 | 2017 |
Revisiting the definition of local hardness and hardness kernel CA Polanco-Ramírez, M Franco-Pérez, J Carmona-Espíndola, ... Physical Chemistry Chemical Physics 19 (19), 12355-12364, 2017 | 19 | 2017 |
Average electronic energy is the central quantity in conceptual chemical reactivity theory M Franco-Pérez, PW Ayers, JL Gázquez Theoretical Chemistry Accounts 135 (8), 1-8, 2016 | 17 | 2016 |
Thermodynamic hardness and the maximum hardness principle M Franco-Pérez, JL Gázquez, PW Ayers, A Vela The Journal of chemical physics 147 (7), 074113, 2017 | 16 | 2017 |
Local chemical potential, local hardness, and dual descriptors in temperature dependent chemical reactivity theory M Franco-Pérez, PW Ayers, JL Gázquez, A Vela Physical Chemistry Chemical Physics 19 (21), 13687-13695, 2017 | 16 | 2017 |
Electronic chemical response indexes at finite temperature in the canonical ensemble M Franco-Pérez, JL Gázquez, A Vela The Journal of chemical physics 143 (2), 024112, 2015 | 15 | 2015 |
Thermodynamic justification for the parabolic model for reactivity indicators with respect to Electron number and a rigorous definition for the Electrophilicity: the essential … M Franco-Pérez, JL Gázquez, PW Ayers, A Vela Journal of chemical theory and computation 14 (2), 597-606, 2018 | 13 | 2018 |
Thermodynamic responses of electronic systems M Franco-Pérez, PW Ayers, JL Gázquez, A Vela The Journal of chemical physics 147 (9), 094105, 2017 | 13 | 2017 |
Temperature‐dependent approach to chemical reactivity concepts in density functional theory JL Gázquez, M Franco‐Pérez, PW Ayers, A Vela International Journal of Quantum Chemistry 119 (2), e25797, 2019 | 11 | 2019 |
[Cu(H2O) n ]2+ (n = 1–6) complexes in solution phase: a DFT hierarchical study EA Galván-García, E Agacino-Valdés, M Franco-Pérez, ... Theoretical Chemistry Accounts 136 (3), 29, 2017 | 10 | 2017 |
Local electrophilicity A Robles, M Franco-Pérez, JL Gázquez, C Cárdenas, P Fuentealba Journal of molecular modeling 24 (9), 1-12, 2018 | 9 | 2018 |
Chemical hardness: Temperature dependent definitions and reactivity principles RA Miranda-Quintana, M Franco-Pérez, JL Gázquez, PW Ayers, A Vela The Journal of chemical physics 149 (12), 124110, 2018 | 8 | 2018 |
Thermodynamic dual descriptor M Franco-Pérez, JL Gázquez, PW Ayers, A Vela, FP Marco, LG José 物理化学学报 34 (6), 683-391, 2018 | 8 | 2018 |
Tautomeric Ratio and Prototropic Equilibrium Constants of Tenoxicam, a 1H and 13C NMR Theoretical and Experimental Study M Franco-Pérez, R Moya-Hernández, A Rojas-Hernández, A Gutiérrez, ... The Journal of Physical Chemistry B 115 (46), 13593-13598, 2011 | 8 | 2011 |
New Fukui, dual and hyper-dual kernels as bond reactivity descriptors M Franco-Pérez, CA Polanco-Ramírez, PW Ayers, JL Gázquez, A Vela Physical Chemistry Chemical Physics 19 (24), 16095-16104, 2017 | 7 | 2017 |
UV–Visible properties of oxicams in solution: A TD‐DFT and experimental study M Franco‐Pérez, LI Reyes‐García, R Moya‐Hernández, ... International Journal of Quantum Chemistry 112 (22), 3637-3645, 2012 | 7 | 2012 |