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 | 14 | 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 |
Determination of α-Naphthol and β-Naphthol in water samples by capillary electrophoresis coupled with large volume sample stacking D Aurelio-Soria, JA Rodriguez, ME Paez-Hernandez, I Perez-Silva, ... International Journal of Environmental Analytical Chemistry, 1-11, 2023 | 1 | 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 |