متابعة
Arturo Sauza-de la Vega
Arturo Sauza-de la Vega
Ph.D. Student | University of Chicago
بريد إلكتروني تم التحقق منه على uchicago.edu
عنوان
عدد مرات الاقتباسات
عدد مرات الاقتباسات
السنة
Acidity and basicity interplay in amide and imide self-association‏
WEV Narváez, EI Jiménez, E Romero-Montalvo, A Sauza-de la Vega, ...‏
Chemical science 9 (19), 4402-4413, 2018‏
362018
Cooperativity and Anticooperativity in Ion‐Water Interactions: Implications for the Aqueous Solvation of Ions‏
A Sauza‐de la Vega, T Rocha‐Rinza, JM Guevara‐Vela‏
ChemPhysChem 22 (12), 1269-1285, 2021‏
172021
Multiconfiguration Pair-Density Functional Theory for Chromium (IV) Molecular Qubits‏
A Sauza-de la Vega, R Pandharkar, GD Stroscio, A Sarkar, DG Truhlar, ...‏
132022
Water clusters as bifunctional catalysts in organic chemistry: the hydrolysis of oxirane and its methyl derivatives‏
A Sauza-de la Vega, H Salazar-Lozas, WEV Narváez, ...‏
Organic & Biomolecular Chemistry 19 (31), 6776-6780, 2021‏
102021
Wave function analyses of scandium-doped aluminium clusters, AlnSc (n= 1–24), and their CO 2 fixation abilities‏
JM Guevara-Vela, A Sauza-de la Vega, M Gallegos, ÁM Pendás, ...‏
Physical Chemistry Chemical Physics 25 (28), 18854-18865, 2023‏
82023
Computation of photovoltaic and stability properties of hybrid organic–inorganic perovskites via convolutional neural networks‏
VA Aristizabal-Ferreira, JM Guevara-Vela, A Sauza-de la Vega, ...‏
Theoretical Chemistry Accounts 141 (4), 19, 2022‏
42022
Towards an atomistic understanding of polymorphism in molecular solids‏
A Sauza-de la Vega, LJ Duarte, AF Silva, JM Skelton, T Rocha-Rinza, ...‏
Physical Chemistry Chemical Physics 24 (18), 11278-11294, 2022‏
32022
A homoleptic Fe (iv) ketimide complex with a low-lying excited state‏
PR Hertler, A Sauza-de la Vega, A Darù, A Sarkar, RA Lewis, G Wu, ...‏
Chemical Science 15 (40), 16559-16566, 2024‏
12024
Electronically Tunable Low-Valent Uranium Metallacarboranes‏
KO Kirlikovali, A Gómez-Torres, A Sauza-de la Vega, A Darù, ...‏
Inorganic Chemistry, 2025‏
2025
Designing Molecular Qubits: Computational Insights into First-Row and Group 6 Transition Metal Complexes‏
A Sauza-de la Vega, A Darù, S Nofz, L Gagliardi‏
2025
Competitive Valerate Binding Enables RuO2-Mediated Butene Electrosynthesis in Water‏
S Kunstelj, A Darù, A Sauza-de la Vega, GD Stroscio, E Edwards, ...‏
Journal of the American Chemical Society 146 (30), 20584-20593, 2024‏
2024
Towards an atomistic understanding of polymorphism in molecular solids1‏
A Sauza-de la Vega, LJ Duarte, AF Silva, JM Skelton, T Rocha-Rinza, ...‏
Supporting Information: Multiconfiguration Pair-Density Functional Theory for Chromium (IV) Molecular Qubits‏
A Sauza-de la Vega, R Pandharkar, GD Stroscio, A Sarkar, DG Truhlar, ...‏
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مقالات 1–13