Barborini, Matteo

Barborini, Matteo  

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TurboRVB: A many-body toolkit for ab initio electronic simulations by quantum Monte Carlo 1-gen-2020 Nakano, K; Attaccalite, C; Barborini, M; Capriotti, L; Casula, M; Coccia, E; Dagrada, M; Genovese, C; Luo, Y; Mazzola, G; Zen, A; Sorella, S
Angle-resolved photoemission spectroscopy from first-principles quantum Monte Carlo 1-gen-2018 Barborini, M; Sorella, S; Rontani, M; Corni, S
Carbon nanotubes as excitonic insulators 1-gen-2017 Varsano, D; Sorella, S; Sangalli, D; Barborini, M; Corni, S; Molinari, E; Rontani, M
Correlation Effects in Scanning Tunneling Microscopy Images of Molecules Revealed by Quantum Monte Carlo 1-gen-2016 Barborini M.; Sorella S.; Rontani M.; Corni S.
Geometries of low spin states of multi-centre transition metal complexes through extended broken symmetry variational Monte Carlo 1-gen-2016 Barborini M.; Guidoni L.
Neutral, Anionic, and Cationic Manganese Dimers through Density Functional Theory 1-gen-2016 Barborini, Matteo
Role of Electron Correlation along the Water Splitting Reaction 1-gen-2016 Chu, S; Coccia, E; Barborini, M; Guidoni, L
Investigating disjoint non-Kekul? diradicals with quantum Monte Carlo: the tetramethyleneethane molecule through the Jastrow Antisymmetrized Geminal Power wave function 1-gen-2015 Barborini, Matteo; Coccia, Emanuele
Investigating disjoint non-Kekul� diradicals with quantum Monte Carlo: the tetramethyleneethane molecule through the Jastrow Antisymmetrized Geminal Power wave function 1-gen-2015 Barborini, Matteo; Coccia, Emanuele