| Carbon nanotubes as excitonic insulators D Varsano, S Sorella, D Sangalli, M Barborini, S Corni, E Molinari, ... Nature Communications 8, 1461, 2017 | 70 | 2017 |
| Structural optimization by quantum Monte Carlo: Investigating the low-lying excited states of ethylene M Barborini, S Sorella, L Guidoni Journal of chemical theory and computation 8 (4), 1260-1269, 2012 | 57 | 2012 |
| TurboRVB: A many-body toolkit for ab initio electronic simulations by quantum Monte Carlo K Nakano, C Attaccalite, M Barborini, L Capriotti, M Casula, E Coccia, ... The Journal of Chemical Physics 152 (20), 2020 | 53 | 2020 |
| Reaction pathways by quantum Monte Carlo: Insight on the torsion barrier of 1, 3-butadiene, and the conrotatory ring opening of cyclobutene M Barborini, L Guidoni The Journal of chemical physics 137 (22), 2012 | 40 | 2012 |
| Molecular electrical properties from quantum Monte Carlo calculations: Application to ethyne E Coccia, O Chernomor, M Barborini, S Sorella, L Guidoni Journal of Chemical Theory and Computation 8 (6), 1952-1962, 2012 | 27 | 2012 |
| Ground state geometries of polyacetylene chains from many-particle quantum mechanics M Barborini, L Guidoni Journal of Chemical Theory and Computation 11 (9), 4109-4118, 2015 | 25 | 2015 |
| Investigating disjoint non-kekulé diradicals with quantum Monte Carlo: The tetramethyleneethane molecule through the Jastrow antisymmetrized geminal power wave function M Barborini, E Coccia Journal of Chemical Theory and Computation 11 (12), 5696-5704, 2015 | 20 | 2015 |
| pi‐conjugation in trans-1,3‐butadiene: static and dynamical electronic correlations described through Quantum Monte Carlo M Barborini, L Guidoni Journal of Chemical Theory and Computation 11 (2), 508, 2015 | 16 | 2015 |
| Correlated wave functions for electron–positron interactions in atoms and molecules JA Charry Martinez, M Barborini, A Tkatchenko Journal of Chemical Theory and Computation 18 (4), 2267-2280, 2022 | 12 | 2022 |
| Neutral, Anionic and Cationic Manganese Dimers Through Density Functional Theory M Barborini J. Phys. Chem. A 120 (10), 1716-1726, 2016 | 12 | 2016 |
| Kohn-Sham orbitals and potentials from quantum Monte Carlo molecular densities D Varsano, M Barborini, L Guidoni The Journal of chemical physics 140 (5), 054102, 2014 | 12 | 2014 |
| Geometries of low spin states of multi-centre transition metal complexes through extended broken symmetry variational Monte Carlo M Barborini, L Guidoni The Journal of Chemical Physics 145 (12), 2016 | 9 | 2016 |
| The three-center two-positron bond J Charry, F Moncada, M Barborini, L Pedraza-González, MTN Varella, ... Chemical Science 13 (46), 13795-13802, 2022 | 5 | 2022 |
| Role of electron correlation along the water splitting reaction S Chu, E Coccia, M Barborini, L Guidoni Journal of Chemical Theory and Computation 12 (12), 5803-5810, 2016 | 5 | 2016 |
| Correlation effects in scanning tunneling microscopy images of molecules revealed by quantum monte carlo M Barborini, S Sorella, M Rontani, S Corni Journal of Chemical Theory and Computation 12 (11), 5339-5349, 2016 | 5 | 2016 |
| Molecules in Environments: Towards Systematic Quantum Embedding of Electrons and Drude Oscillators M Ditte, M Barborini, LM Sandonas, A Tkatchenko Phys. Rev. Lett. 132 (228001), 2023 | 4 | 2023 |
| Excitonic-insulator instability and Peierls distortion in one-dimensional semimetals M Barborini, M Calandra, F Mauri, L Wirtz, P Cudazzo Physical Review B 105 (7), 075122, 2022 | 3 | 2022 |
| Angle-resolved photoemission spectroscopy from first-principles quantum Monte Carlo M Barborini, S Sorella, M Rontani, S Corni The Journal of Chemical Physics 149, 154102, 2018 | 1 | 2018 |
| Quantum Drude oscillators coupled with Coulomb potential as an efficient model for bonded and non-covalent interactions in atomic dimers M Ditte, M Barborini, A Tkatchenko The Journal of Chemical Physics 160 (9), 2024 | | 2024 |
Leonardo GuidoniUniversità degli Studi de L'AquilaVerified email at univaq.it
