| Hole-mediated photoredox catalysis: tris (p-substituted) biarylaminium radical cations as tunable, precomplexing and potent photooxidants S Wu, J Žurauskas, M Domański, PS Hitzfeld, V Butera, DJ Scott, ... Organic Chemistry Frontiers 8 (6), 1132-1142, 2021 | 99 | 2021 |
| Which one among the Pt-containing anticancer drugs more easily forms monoadducts with G and A DNA bases? A comparative study among oxaliplatin, nedaplatin, and carboplatin ME Alberto, V Butera, N Russo Inorganic Chemistry 50 (15), 6965-6971, 2011 | 67 | 2011 |
| Experimental and theoretical investigation on the catalytic generation of environmentally persistent free radicals from benzene M D’Arienzo, L Gamba, F Morazzoni, U Cosentino, C Greco, M Lasagni, ... The Journal of Physical Chemistry C 121 (17), 9381-9393, 2017 | 46 | 2017 |
| Computational Insight on CO2 Fixation to Produce Styrene Carbonate Assisted by a Single‐Center Aluminum(III) Catalyst and Quaternary Ammonium Salts V Butera, N Russo, U Cosentino, C Greco, G Moro, D Pitea, E Sicilia ChemCatChem 8 (6), 1167-1175, 2016 | 33 | 2016 |
| Three fundamental questions on one of our best water oxidation catalysts: a critical perspective V Fidelsky, V Butera, J Zaffran, MC Toroker Theoretical Chemistry Accounts 135, 1-5, 2016 | 31 | 2016 |
| Hydrogen release from dialkylamine–boranes promoted by Mg and Ca complexes: a DFT analysis of the reaction mechanism V Butera, N Russo, E Sicilia Chemistry–A European Journal 20 (20), 5967-5976, 2014 | 31 | 2014 |
| Charge transport in poly-imidazole membranes: a fresh appraisal of the Grotthuss mechanism GF Mangiatordi, V Butera, N Russo, D Laage, C Adamo Physical Chemistry Chemical Physics 14 (31), 10910-10918, 2012 | 30 | 2012 |
| Cyclic Carbonate Formation from Epoxides and CO2 Catalyzed by Sustainable Alkali Halide–Glycol Complexes: A DFT Study to Elucidate Reaction Mechanism … V Butera, H Detz ACS omega 5 (29), 18064-18072, 2020 | 28 | 2020 |
| Elucidation of single atom catalysts for energy and sustainable chemical production: Synthesis, characterization and frontier science ACM Loy, SY Teng, BS How, X Zhang, KW Cheah, V Butera, WD Leong, ... Progress in Energy and Combustion Science 96, 101074, 2023 | 24 | 2023 |
| Electronic Properties of Pure and Fe-Doped β-Ni(OH)2: New Insights Using Density Functional Theory with a Cluster Approach V Butera, M Caspary Toroker The Journal of Physical Chemistry C 120 (23), 12344-12350, 2016 | 24 | 2016 |
| The role of chelating phosphine rhodium complexes in dehydrocoupling reactions of amine-boranes: A theoretical investigation attempting to rationalize the observed behaviors V Butera, N Russo, E Sicilia ACS Catalysis 4 (4), 1104-1113, 2014 | 23 | 2014 |
| DFT Study of GaN Clusters Decorated with Rh and Pt Nanoparticles for the Photochemical Reduction of CO2 V Butera, H Detz ACS Applied Energy Materials 5 (4), 4684-4690, 2022 | 22 | 2022 |
| Alkoxysilane production from silica and dimethylcarbonate catalyzed by alkali bases: A quantum chemical investigation of the reaction mechanism V Butera, N Fukaya, JC Choi, K Sato, YK Choe Inorganica Chimica Acta 482, 70-76, 2018 | 17 | 2018 |
| Do Rhodium Bis (σ‐amine‐borane) Complexes Play a Role as Intermediates in Dehydrocoupling Reactions of Amine‐boranes? V Butera, N Russo, E Sicilia Chemistry–A European Journal 17 (51), 14586-14592, 2011 | 17 | 2011 |
| Insights into the mechanistic CO2 conversion to methanol on single Ru atom anchored on MoS2 monolayer H Detz, V Butera Molecular Catalysis 535, 112878, 2023 | 16 | 2023 |
| Photochemical CO 2 conversion on pristine and Mg-doped gallium nitride (GaN): a comprehensive DFT study based on a cluster model approach V Butera, H Detz Materials Chemistry Frontiers 5 (23), 8206-8217, 2021 | 16 | 2021 |
| Electron‐Poor Acridones and Acridiniums as Super Photooxidants in Molecular Photoelectrochemistry by Unusual Mechanisms J Žurauskas, S Boháčová, S Wu, V Butera, S Schmid, M Domański, ... Angewandte Chemie 135 (44), e202307550, 2023 | 15 | 2023 |
| Hydrogenation of CO 2 to methanol by the diphosphine–ruthenium (ii) cationic complex: a DFT investigation to shed light on the decisive role of carboxylic acids as promoters V Butera, H Detz Catalysis Science & Technology 11 (10), 3556-3567, 2021 | 14 | 2021 |
| Mechanistic investigation on ethanol‐to‐butadiene conversion reaction over metal oxide clusters V Butera, Y Tanabe, Y Shinke, T Miyazawa, T Fujitani, M Kayanuma, ... International Journal of Quantum Chemistry 121 (5), e26494, 2021 | 13 | 2021 |
| d-Glucose Adsorption on the TiO2 Anatase (100) Surface: A Direct Comparison Between Cluster-Based and Periodic Approaches V Butera, A Massaro, AB Muñoz-García, M Pavone, H Detz Frontiers in Chemistry 9, 716329, 2021 | 11 | 2021 |
