| Density functional theory and electrochemical studies: structure–efficiency relationship on corrosion inhibition RL Camacho-Mendoza, E Gutiérrez-Moreno, E Guzmán-Percástegui, ... Journal of chemical information and modeling 55 (11), 2391-2402, 2015 | 65 | 2015 |
| The influence of iodide in corrosion inhibition by organic compounds on carbon steel: Theoretical and experimental studies E Aquino-Torres, RL Camacho-Mendoza, E Gutierrez, JA Rodriguez, ... Applied Surface Science 514, 145928, 2020 | 54 | 2020 |
| DFT analysis: Fe4 cluster and Fe(110) surface interaction studies with pyrrole, furan, thiophene, and selenophene molecules RL Camacho-Mendoza, E Aquino-Torres, J Cruz-Borbolla, ... Structural Chemistry 25, 115-126, 2014 | 26 | 2014 |
| New QSPR model for prediction of corrosion inhibition using conceptual density functional theory RL Camacho-Mendoza, L Feria, LÁ Zárate-Hernández, ... Journal of Molecular Modeling 28 (8), 238, 2022 | 20 | 2022 |
| Large‐volume sample stacking with polarity switching for analysis of azo dyes in water samples by capillary electrophoresis JF Flores-Aguilar, LC Medrano, E Perez-Escalante, JA Rodriguez, ... International journal of environmental analytical chemistry 99 (13), 1255-1267, 2019 | 13 | 2019 |
| A new computational model for the prediction of toxicity of phosphonate derivatives using QSPR RL Camacho-Mendoza, E Aquino-Torres, V Cordero-Pensado, ... Molecular Diversity 22, 269-280, 2018 | 9 | 2018 |
| On the interaction of anisole and thioanisole derivatives with gold clusters studied by DFT RL Camacho-Mendoza, LA Zárate-Hernández, JM Vásquez-Pérez, ... Computational and Theoretical Chemistry 1126, 54-64, 2018 | 8 | 2018 |
| A theoretical quantum study on the distribution of electrophilic and nucleophilic active sites on Ag (100) surfaces modeled as Finite Clusters CH Rios-Reyes, RL Camacho-Mendoza, LH Mendoza-Huízar Journal of the Mexican Chemical Society 50 (1), 19-27, 2006 | 8 | 2006 |
| Reaction mechanism for hydrogen production using the Pd4 cluster and formic acid by DFT RL Camacho-Mendoza, J Cruz-Borbolla Chemical Physics Letters 755, 137794, 2020 | 7 | 2020 |
| The use of global and local reactivity descriptors of conceptual DFT to describe toxicity of benzoic acid derivatives C Ramírez-Martínez, LA Zárate-Hernández, RL Camacho-Mendoza, ... Computational and Theoretical Chemistry 1226, 114211, 2023 | 6 | 2023 |
| Evaluation of the hybrid membrane of ZnO particles supported in cellulose acetate for the removal of lead I Pérez-Silva, ME Páez-Hernández, IS Ibarra, RL Camacho-Mendoza Membranes 13 (2), 123, 2023 | 5 | 2023 |
| QSTR modeling to find relevant DFT descriptors related to the toxicity of carbamates EH Acosta-Jiménez, LA Zárate-Hernández, RL Camacho-Mendoza, ... Molecules 27 (17), 5530, 2022 | 5 | 2022 |
| Nonconventional C–H···Cu Interaction Between Copper Cun Clusters (n = 3–20) and Aromatic Compounds UJ Rangel-Pena, RL Camacho-Mendoza, S González‐Montiel, L Feria, ... Journal of Cluster Science 32, 1155-1173, 2021 | 5 | 2021 |
| The chemical reactivity and QSPR of organic compounds applied to dye-sensitized solar cells using DFT LAZ Hernández, RL Camacho-Mendoza, S González-Montiel, ... Journal of Molecular Graphics and Modelling 104, 107852, 2021 | 4 | 2021 |
| Activation of Pt–O and Pt–H bonds: DFT studies on adsorption of [Gd (H2O) n] 3+(n= 8–9) with Ptn (n= 3–7) cluster M Carmona-Pichardo, RL Camacho-Mendoza, LAZ Hernandez, ... Computational and Theoretical Chemistry 1047, 47-54, 2014 | 3 | 2014 |
| Conceptual DFT, machine learning and molecular docking as tools for predicting LD50 toxicity of organothiophosphates UJ Rangel-Peña, LA Zárate-Hernández, RL Camacho-Mendoza, ... Journal of Molecular Modeling 29 (7), 217, 2023 | 2 | 2023 |
| Estudio del mecanismo para obtener metanol a partir de CO A Reyes-Zambrano, LÁ Zárate-Hernández, J Cruz-Borbolla, ... Pädi Boletín Científico de Ciencias Básicas e Ingenierías del ICBI 11 (21 …, 2023 | 1 | 2023 |
| Estudio TFD de cúmulos de Pt-Ir con geometría prisma triangular UJ Rangel-Peña, LA Zárate-Hernández, RL Camacho-Mendoza, ... Pädi Boletín Científico De Ciencias Básicas E Ingenierías Del ICBI 9 …, 2021 | 1 | 2021 |
| Experimental and theoretical studies of palladium (II) and platinum (II) complexes derived from di-(2-pyridyl) methyl-N, N′-dibenzyldithiocarbamate N Andrade-López, S González-Montiel, Á Ramos-Espinosa, ... Polyhedron 162, 177-185, 2019 | 1 | 2019 |
| Diseño de tabicón hueco usando mezcla polimérica como sustituto de agregados pétreos para construcción en muros divisorios CHO Quiroga, VV León, RLC Mendoza, FJO Coca, JCST Mora Pädi Boletín Científico de Ciencias Básicas e Ingenierías del ICBI 5 (10), 2018 | 1 | 2018 |
