| Origin of the photoinduced geometrical change of copper (I) complexes from the quantum chemical topology view L Gutiérrez‐Arzaluz, DI Ramírez‐Palma, LG Ramírez‐Palma, ... Chemistry–A European Journal 25 (3), 775-784, 2019 | 16 | 2019 |
| Predicting reactive sites with quantum chemical topology: carbonyl additions in multicomponent reactions DI Ramírez-Palma, CR García-Jacas, P Carpio-Martínez, ... Physical Chemistry Chemical Physics 22 (17), 9283-9289, 2020 | 8 | 2020 |
| From the Linnett–Gillespie model to the polarization of the spin valence shells of metals in complexes DI Ramírez-Palma, F Cortés-Guzmán Physical Chemistry Chemical Physics 22 (42), 24201-24212, 2020 | 7 | 2020 |
| How do density functionals affect the Hirshfeld atom refinement? B Landeros-Rivera, D Ramírez-Palma, F Cortés-Guzmán, PM Dominiak, ... Physical Chemistry Chemical Physics 25 (18), 12702-12711, 2023 | 6 | 2023 |
| Evolution of electron density towards the conical intersection of a nucleic acid purine L Gutiérrez-Arzaluz, D Ramírez-Palma, F Buitrón-Cabrera, T Rocha-Rinza, ... Chemical Physics Letters 683, 425-430, 2017 | 6 | 2017 |
| Electrochemical mechanism of CO2 reduction mediated by NiII (tpa)(tpa= tris (2-pyridylmethyl) amine) complexes: An integral view JPF Rebolledo-Chávez, M Cruz-Ramírez, DI Ramírez‐Palma, ... Electrochimica Acta 400, 139465, 2021 | 4 | 2021 |
| Visualizing correlation regions: The case of the ammonia crystal D Ramírez‐Palma, B Landeros‐Rivera, A Genoni, F Cortés‐Guzmán, ... Chemistry‐Methods 2 (2), e202100045, 2022 | 3 | 2022 |
| Experimental and theoretical studies of new rhenium carbonyls containing 4, 5-bis (chalcogenodiphenylphosphinoyl)-1, 2, 3-triazolates KP Salas-Martin, IA Espinosa-López, M Reyes-Lezama, E Huerta-Salazar, ... Journal of Organometallic Chemistry 822, 250-258, 2016 | 3 | 2016 |
| High spin iron (ii) complexes based on imidazolyl-and 1, 2, 3-triazolyl-thione ligands and NCE (E= S, Se or BH 3) co-ligands: effect of the S-functional group on the structural … D Plaza-Lozano, D Ramírez-Palma, A Vela, J Olguín New Journal of Chemistry 46 (31), 14910-14921, 2022 | 2 | 2022 |
| Quantum topological atomic Properties of 44K molecules B Meza-González, DI Ramírez-Palma, P Carpio-Martínez, ... Scientific Data 11 (1), 945, 2024 | 1 | 2024 |
| Substituent effect on the photoinduced geometrical changes of Cu (I) Phen2 complexes DI Ramírez-Palma, B Meza-González, LE Orozco-Valdespino, ... Chemical Physics 567, 111806, 2023 | 1 | 2023 |
| Spin Energy Contributions of the Kinetic Energy Density in the Stabilization of the Metal–Ligand Interactions P Carpio-Martínez, DI Ramírez-Palma, F Cortés-Guzmán The Journal of Physical Chemistry A, 2024 | | 2024 |
| How do density functionals affect the Hirshfeld atom refinement? J Contreras-García, P Dominiak, F Cortés-Guzmán, D Ramírez-Palma, ... Physical Chemistry Chemical Physics, 2023 | | 2023 |
| Spin polarization of the atomic valence shell in metal complexes DI Ramírez-Palma, R Almada-Monter, E Orozco-Valdespino, ... Advances in Quantum Chemical Topology Beyond QTAIM, 389-406, 2023 | | 2023 |
| EL ROL DE LA TOPOLOGÍA DE ESPÍN EN INTERACCIONES METAL-LIGANTE D Ramírez-Palma Diseño y Modelado Teórico de Nanocompuestos de Doxorrubicina en coordinación …, 0 | | |
| Topological Analysis of Electron Density at Bisphenanthroline Copper (I) Complexes Excited States L Gutiérrez-Arzaluz, LG Ramírez-Palma, D Ramírez-Palma, J Peon, ... | | |
| Evolution of Electron Density Leading to the Conical Intersection of Hypoxanthine D Ramírez-Palma, L Gutiérrez-Arzaluz, F Buitrón-Cabrera, T Rocha-Rinza, ... | | |
Fernando Cortes-GuzmanFacultad de Quimica UNAM MexicoBestätigte E-Mail-Adresse bei unam.mx