Matteo Barborini
Matteo Barborini
UniversitÚ du Luxembourg - FacultÚ des Sciences, de la Technologie et de la Communication
Verified email at uni.lu - Homepage
TitleCited byYear
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
402012
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), 224309, 2012
342012
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
232012
Carbon nanotubes as excitonic insulators
D Varsano, S Sorella, D Sangalli, M Barborini, S Corni, E Molinari, ...
Nature Communications 8, 1461, 2017
212017
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
152015
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
132015
Investigating disjoint non-KekulÚ 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, 2015
92015
Neutral, Anionic and Cationic Manganese Dimers Through Density Functional Theory
M Barborini
J. Phys. Chem. A 120 (10), 1716-1726, 2016
62016
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), 124107, 2016
52016
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
42014
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
32016
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
32016
Purely electronic instabilities versus Peierls instabilities in semi-metallic 1D atomic chains
M Barborini, S Reichardt, PL Cudazzo, M Calandra, F Mauri, L Wirtz
Bulletin of the American Physical Society, 2019
2019
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
2018
1952, Molecular Electrical Properties from Quantum Monte Carlo Calculations: Application to Ethyne
E Coccia, O Chernomor, M Barborini, S Sorella, L Guidoni
2012
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Articles 1–15