| GPUs as boosters to analyze scalar and vector fields in quantum chemistry R Hernández‐Esparza, Á Vázquez‐Mayagoitia, LA Soriano‐Agueda, ... International Journal of Quantum Chemistry 119 (2), e25671, 2019 | 37 | 2019 |
| Benzene and borazine, so different, yet so similar: insight from experimental charge density analysis MR Merino-García, LA Soriano-Agueda, JD Guzmán-Hernández, ... Inorganic Chemistry 61 (18), 6785-6798, 2022 | 22 | 2022 |
| Reply to the Correspondence on “How Aromatic Are Molecular Nanorings? The Case of a Six‐Porphyrin Nanoring” I Casademont‐Reig, L Soriano‐Agueda, E Ramos‐Cordoba, ... Angewandte Chemie International Edition 61 (36), e202206836, 2022 | 20 | 2022 |
| Formation of reactive oxygen species by vanadium complexes LA Soriano-Agueda, C Ortega-Moo, J Garza, JA Guevara-Garcia, ... Computational and Theoretical Chemistry 1077, 99-105, 2016 | 19 | 2016 |
| Analyzing ZnO clusters through the density-functional theory IP Zaragoza, LA Soriano-Agueda, R Hernández-Esparza, R Vargas, ... Journal of Molecular Modeling 24, 1-13, 2018 | 12 | 2018 |
| Understanding aromaticity in [5] helicene-bridged cyclophanes: A comprehensive study M Orozco-Ic, L Soriano-Agueda, S Escayola, D Sundholm, G Merino, ... The Journal of Organic Chemistry 89 (4), 2459-2466, 2024 | 11 | 2024 |
| Core-electron contributions to the magnetic response of molecules with heavy elements and their significance in aromaticity assessments M Orozco-Ic, L Soriano-Agueda, D Sundholm, E Matito, G Merino Chemical Science 15 (32), 12906-12921, 2024 | 11 | 2024 |
| All-purpose measure of electron correlation for multireference diagnostics X Xu, L Soriano-Agueda, X López, E Ramos-Cordoba, E Matito Journal of Chemical Theory and Computation 20 (2), 721-727, 2023 | 10 | 2023 |
| Theoretical analysis of the S–P bond in a family of compounds that involve a P2S2 ring: role of the PBE0-1/5 exchange–correlation functional A Cortés-Santiago, Á Vázquez-Mayagoitia, JM del Campo, ... Computational and Theoretical Chemistry 1062, 36-43, 2015 | 6 | 2015 |
| Evaluation of the electronic density at critical points of hydrogen bonds: PM7 a good alternative to ab‐initio methods L Soriano‐Agueda International Journal of Quantum Chemistry 124 (3), e27352, 2024 | 2 | 2024 |
| Computational study of the interaction of DNA bases with vanadium (IV) and (V) complexes derived from the anticancer VCp2Cl2 L Soriano-Agueda, J Garza, JA Guevara-García, R Vargas Computational and Theoretical Chemistry 1230, 114386, 2023 | 1 | 2023 |
| A refreshing approach to understanding the action on DNA of vanadium (IV) and (V) complexes derived from the anticancer VCp2Cl2 L Soriano-Agueda, A Guevara-García Journal of Inorganic Biochemistry 261, 112705, 2024 | | 2024 |
| Comment on “Polycyclic aromatic hydrocarbons containing antiaromatic chalcogenopyrano [3, 2-b]-chalcogenopyrans” by W. Chen, H. Zong, Y. Xie, J. Xu, J.-W. Cai, S.-D. Wang and G … L Soriano-Agueda Organic Chemistry Frontiers 11 (21), 6265-6271, 2024 | | 2024 |
| Insights into the coordination chemistry of antineoplastic doxorubicin with 3d-transition metal ions Zn2+, Cu2+, and VO2+: a study using well-calibrated … J Reyna-Luna, L Soriano-Agueda, CJ Vera, M Franco-Pérez Journal of Computer-Aided Molecular Design 37 (7), 279-299, 2023 | | 2023 |
| DLPNO-CCSD (T). LA NUEVA ALTERNATIVA AL GOLDEN STANDARD EN ESTRUCTURA ELECTRÓNICA MOLECULAR A de Jesús Mortera-Carbonell, A Vela-Amieva, LA Soriano-Agueda Diseño y Modelado Teórico de Nanocompuestos de Doxorrubicina en coordinación …, 0 | | |
Jorge GarzaUniversidad Autónona Metropolitanaبريد إلكتروني تم التحقق منه على xanum.uam.mx
