BARBORINI, MATTEO

BARBORINI, MATTEO  

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Titolo Data di pubblicazione Autore(i) File
Geometries of low spin states of multi-centre transition metal complexes through extended broken symmetry variational Monte Carlo 1-gen-2016 Barborini, Matteo; Guidoni, Leonardo
Ground State Geometries of Polyacetylene Chains from Many-Particle Quantum Mechanics 1-gen-2015 Barborini, Matteo; Guidoni, Leonardo
Molecular Electrical Properties from Quantum Monte Carlo Calculations: Application to Ethyne 1-gen-2012 Coccia, E; Chernomor, O; Barborini, Matteo; Sorella, S; Guidoni, Leonardo
Role of Electron Correlation along the Water Splitting Reaction 1-gen-2016 Chu, Shibing; Coccia, Emanuele; Barborini, Matteo; Guidoni, Leonardo
Structural Optimization by Quantum Monte Carlo: Investigating the Low-Lying Excited States of Ethylene 1-gen-2012 Barborini, Matteo; Sorella, S; Guidoni, Leonardo
π-Conjugation in trans -1,3-Butadiene: Static and dynamical electronic correlations described through quantum monte carlo 1-gen-2015 Barborini, Matteo; Guidoni, Leonardo