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David Ramírez Palma
David Ramírez Palma
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Year
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
152019
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
72020
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
62017
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
52020
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
42023
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
32021
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
32016
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
12022
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
12022
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
2023
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, ...
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