Matteo Barborini

<scp>TurboRVB</scp>: A many-body toolkit for <i>ab initio</i> electronic simulations by quantum Monte Carlo

Kousuke Nakano, Claudio Attaccalite, Matteo Barborini et al. · The Journal of Chemical Physics · 2020 · 62 citations · Full text

Quantum Lattice System, Engineering, Many-body Quantum Physic +21

Structural Optimization by Quantum Monte Carlo: Investigating the Low-Lying Excited States of Ethylene

Matteo Barborini, Sandro Sorella, Leonardo Guidoni · Journal of Chemical Theory and Computation · 2012 · 48 citations · Full text

Reaction pathways by quantum Monte Carlo: Insight on the torsion barrier of 1,3-butadiene, and the conrotatory ring opening of cyclobutene

Matteo Barborini, Leonardo Guidoni · The Journal of Chemical Physics · 2012 · 41 citations · Full text

Ground State Geometries of Polyacetylene Chains from Many-Particle Quantum Mechanics

Matteo Barborini, Leonardo Guidoni · Journal of Chemical Theory and Computation · 2015 · 27 citations · Full text

Engineering, Many-body Quantum Physic, Theoretical Inorganic Chemistry +21

Investigating Disjoint Non-Kekulé Diradicals with Quantum Monte Carlo: The Tetramethyleneethane Molecule through the Jastrow Antisymmetrized Geminal Power Wave Function

Matteo Barborini, Emanuele Coccia · Journal of Chemical Theory and Computation · 2015 · 27 citations

Triplet Spin Symmetry, Engineering, Many-body Quantum Physic +20