| Reactivity of a gold-aluminyl complex with carbon dioxide: A nucleophilic gold? D Sorbelli, L Belpassi, P Belanzoni Journal of the American Chemical Society 143 (36), 14433-14437, 2021 | 26 | 2021 |
| Ligand effect on bonding in gold (III) carbonyl complexes D Sorbelli, L Belpassi, F Tarantelli, P Belanzoni Inorganic Chemistry 57 (10), 6161-6175, 2018 | 26 | 2018 |
| Alkyne activation with gold (III) complexes: A quantitative assessment of the ligand effect by charge-displacement analysis L Gregori, D Sorbelli, L Belpassi, F Tarantelli, P Belanzoni Inorganic Chemistry 58 (5), 3115-3129, 2019 | 22 | 2019 |
| Cationic gold (I) diarylallenylidene complexes: bonding features and ligand effects D Sorbelli, L Nunes dos Santos Comprido, G Knizia, ASK Hashmi, ... ChemPhysChem 20 (13), 1671-1679, 2019 | 15 | 2019 |
| Spin–orbit coupling is the key to unraveling intriguing features of the halogen bond involving astatine E Rossi, M De Santis, D Sorbelli, L Storchi, L Belpassi, P Belanzoni Physical Chemistry Chemical Physics 22 (4), 1897-1910, 2020 | 14 | 2020 |
| What Singles out Aluminyl Anions? A Comparative Computational Study of the Carbon Dioxide Insertion Reaction in Gold–Aluminyl,− Gallyl, and− Indyl Complexes D Sorbelli, L Belpassi, P Belanzoni Inorganic Chemistry 61 (3), 1704-1716, 2022 | 11 | 2022 |
| Gold-aluminyl and gold-diarylboryl complexes: bonding and reactivity with carbon dioxide D Sorbelli, E Rossi, RWA Havenith, JEMN Klein, L Belpassi, P Belanzoni Inorganic Chemistry 61 (19), 7327-7337, 2022 | 10 | 2022 |
| Unraveling differences in aluminyl and carbene coordination chemistry: bonding in gold complexes and reactivity with carbon dioxide D Sorbelli, L Belpassi, P Belanzoni Chemical Science 13 (16), 4623-4634, 2022 | 8 | 2022 |
| An ETS‐NOCV‐based computational strategies for the characterization of concerted transition states involving CO2 D Sorbelli, P Belanzoni, L Belpassi, JW Lee, G Ciancaleoni Journal of Computational Chemistry 43 (10), 717-727, 2022 | 6 | 2022 |
| Tuning the Gold (I)‐Carbon σ Bond in Gold‐Alkynyl Complexes through Structural Modifications of the NHC Ancillary Ligand: Effect on Spectroscopic Observables and Reactivity D Sorbelli, P Belanzoni, L Belpassi European Journal of Inorganic Chemistry 2021 (24), 2401-2416, 2021 | 6 | 2021 |
| How reduced are nucleophilic gold complexes? IF Leach, D Sorbelli, L Belpassi, P Belanzoni, RWA Havenith, JEMN Klein Dalton Transactions 52 (1), 11-15, 2023 | 5 | 2023 |
| Frozen-Density Embedding for Including Environmental Effects in the Dirac-Kohn–Sham Theory: An Implementation Based on Density Fitting and Prototyping Techniques M De Santis, D Sorbelli, V Vallet, ASP Gomes, L Storchi, L Belpassi Journal of Chemical Theory and Computation 18 (10), 5992-6009, 2022 | 5 | 2022 |
| Widening the landscape of small molecule activation with gold-aluminyl complexes: a systematic study of EH (E= O, N) bond, SO2 and N2O activation D Sorbelli, L Belpassi, P Belanzoni Chemistry–A European Journal, 2023 | 4 | 2023 |
| Radical-like reactivity for dihydrogen activation by coinage metal–aluminyl complexes: computational evidence inspired by experimental main group chemistry D Sorbelli, L Belpassi, P Belanzoni Chemical Science 14 (4), 889-896, 2023 | 4 | 2023 |
| Mechanistic Study of Alkyne Insertion into Cu–Al and Au–Al Bonds: A Paradigm Shift for Coinage Metal Chemistry D Sorbelli, L Belpassi, P Belanzoni Inorganic Chemistry 61 (51), 21095-21106, 2022 | 4 | 2022 |
| The mechanism of the gold (I)-catalyzed Meyer–Schuster rearrangement of 1-phenyl-2-propyn-1-ol via 4-endo-dig cyclization D Sorbelli, J Segato, A Del Zotto, L Belpassi, D Zuccaccia, P Belanzoni Dalton Transactions 50 (15), 5154-5160, 2021 | 4 | 2021 |
| Spectroscopic/Bond Property Relationship in Group 11 Dihydrides via Relativistic Four-Component Methods D Sorbelli, M De Santis, P Belanzoni, L Belpassi The Journal of Physical Chemistry A 124 (50), 10565-10579, 2020 | 3 | 2020 |
| Elucidating the Electronic Nature of Rh‐based Paddlewheel Catalysts from 103Rh NMR Chemical Shifts: Insights from Quantum Mechanical Calculations X Gui, D Sorbelli, FP Caló, M Leutzsch, M Patzer, A Fürstner, G Bistoni, ... Chemistry–A European Journal 30 (4), e202301846, 2024 | 2 | 2024 |
| Ground and excited electronic states of AuH 2 via detachment energies on AuH 2− using state-of-the-art relativistic calculations D Sorbelli, P Belanzoni, T Saue, L Belpassi Physical Chemistry Chemical Physics 22 (46), 26742-26752, 2020 | 2 | 2020 |
| Engineering of polymerized small molecule acceptors for all-polymer solar cells: insights from DFT calculations D Sorbelli, G Galli Bulletin of the American Physical Society, 2024 | | 2024 |
