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Andrea Darù
Tytuł
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A molecular electron density theory study of the [3+ 2] cycloaddition reaction of nitrones with ketenes
M Ríos-Gutiérrez, A Darù, T Tejero, LR Domingo, P Merino
Organic & Biomolecular Chemistry 15 (7), 1618-1627, 2017
382017
Reductive cleavage of azoarene as a key step in nickel-catalyzed amidation of esters with nitroarenes
ML Ploeger, A Darù, JN Harvey, X Hu
ACS Catalysis 10 (4), 2845-2854, 2020
372020
Revisiting oxime–nitrone tautomerism. Evidence of nitrone tautomer participation in oxime nucleophilic addition reactions
D Roca-López, A Daru, T Tejero, P Merino
RSC advances 6 (26), 22161-22173, 2016
372016
Revealing stepwise mechanisms in dipolar cycloaddition reactions: computational study of the reaction between nitrones and isocyanates
A Darù, D Roca-López, T Tejero, P Merino
The Journal of Organic Chemistry 81 (2), 673-680, 2016
262016
Mechanistic insight into the origin of stereoselectivity in the ribose-mediated strecker synthesis of alanine
L Legnani, A Daru, AX Jones, DG Blackmond
Journal of the American Chemical Society 143 (20), 7852-7858, 2021
212021
Oxidative addition of aryl halides to a triphosphine Ni (0) center to form pentacoordinate Ni (II) aryl species
PM Pérez− García, A Darù, AR Scheerder, M Lutz, JN Harvey, ME Moret
Organometallics 39 (8), 1139-1144, 2020
182020
Iron-Catalyzed Reductive Coupling of Alkyl Iodides with Alkynes To Yield cis-Olefins: Mechanistic Insights from Computation
A Darù, X Hu, JN Harvey
ACS omega 5 (3), 1586-1594, 2020
172020
A Porous Crystalline Nitrone‐Linked Covalent Organic Framework
D Kurandina, B Huang, W Xu, N Hanikel, A Darù, GD Stroscio, K Wang, ...
Angewandte Chemie International Edition 62 (36), e202307674, 2023
162023
Mechanistic Insight into Cu-Catalyzed C–N Coupling of Hindered Aryl Iodides and Anilines Using a Pyrrol-ol Ligand Enables Development of Mild and Homogeneous Reaction Conditions
A de Gombert, A Darù, TS Ahmed, MC Haibach, R Li-Matsuura, C Yang, ...
ACS Catalysis 13 (5), 2904-2915, 2023
142023
Ru-catalyzed enantioselective hydrogenation of 2-pyridyl-substituted alkenes and substrate-mediated H/D exchange
W Hao, CL Joe, S Ayers, A Darù, RA Daley, M Domanski, JS Chen, ...
ACS catalysis 12 (2), 1150-1160, 2022
102022
Recent advances in the preparation of enantiomerically pure hydroxylamines from nitrones
R Matute, S García-Viñuales, H Hayes, M Ghirardello, A Darù, T Tejero, ...
Current Organic Synthesis 13 (5), 669-686, 2016
92016
Prebiotic access to enantioenriched amino acids via peptide-mediated transamination reactions
J Yu, A Darú, M Deng, DG Blackmond
Proceedings of the National Academy of Sciences 121 (7), e2315447121, 2024
82024
Catalytic, Spectroscopic, and Theoretical Studies of Fe4S4-Based Coordination Polymers as Heterogenous Coupled Proton–Electron Transfer Mediators for …
N Jiang, A Darù, S Kunstelj, JG Vitillo, ME Czaikowski, AS Filatov, ...
Journal of the American Chemical Society 146 (17), 12243-12252, 2024
62024
, T. Tejero, LR Domingo and P. Merino
M Rıos-Gutiérrez, A Daru
Org. Biomol. Chem 15, 1618-1627, 2017
52017
Iron-Catalyzed Kumada Cross-Coupling Reaction Involving Fe8Me12 and Related Clusters: A Computational Study
A Daru, C Martín-Fernández, JN Harvey
Acs Catalysis 12 (20), 12678-12688, 2022
42022
Aliovalent Substitution Tunes Physical Properties in a Conductive Bis (dithiolene) Two-Dimensional Metal–Organic Framework
L Wang, A Daru, B Jangid, JH Chen, N Jiang, SN Patel, L Gagliardi, ...
Journal of the American Chemical Society 146 (17), 12063-12073, 2024
22024
Kinetic and thermodynamic considerations in the Rh-catalyzed enantioselective hydrogenation of 2-pyridyl-substituted alkenes
W Hao, CL Joe, A Daru, S Ayers, A Ramirez, B Sandhu, RA Daley, ...
ACS catalysis 12 (10), 5961-5969, 2022
22022
Computational Chemistry and Non-noble Metal-catalyzed Cross-coupling Reaction Mechanisms
JN Harvey, A Darù
Chimia 74 (6), 467-467, 2020
22020
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
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
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