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Physical Chemistry Chemical Physics : PCCP|October 16, 2025
Unraveling chemical bonding mechanisms through dipole moment variations under external electric fieldsJorge Charry, Matteo Barborini, Alexandre TkatchenkoJournal of Chemical Theory and Computation|March 25, 2022
Correlated Wave Functions for Electron-Positron Interactions in Atoms and MoleculesJorge Alfonso Charry Martinez, Matteo Barborini, Alexandre TkatchenkoJournal of Chemical Theory and Computation|November 5, 2016
Role of Electron Correlation along the Water Splitting ReactionShibing Chu, Emanuele Coccia, Matteo Barborini, et al.The Journal of Chemical Physics|October 22, 2018
Angle-resolved photoemission spectroscopy from first-principles quantum Monte CarloMatteo Barborini, Sandro Sorella, Massimo Rontani, et al.Journal of Chemical Theory and Computation|October 7, 2016
Correlation Effects in Scanning Tunneling Microscopy Images of Molecules Revealed by Quantum Monte CarloMatteo Barborini, Sandro Sorella, Massimo Rontani, et al.Physical Review Letters|December 15, 2023
Molecules in Environments: Toward Systematic Quantum Embedding of Electrons and Drude OscillatorsMatej Ditte, Matteo Barborini, Leonardo Medrano Sandonas, et al.Journal of Chemical Theory and Computation|November 24, 2015
Molecular Electrical Properties from Quantum Monte Carlo Calculations: Application to EthyneEmanuele Coccia, Olga Chernomor, Matteo Barborini, et al.The Journal of Chemical Physics|February 12, 2026
QMeCha: Quantum Monte Carlo package for fermions in embedding environmentsMatteo Barborini, Jorge Charry, Matej Ditte, et al.Nature Communications|November 15, 2017
Carbon nanotubes as excitonic insulatorsDaniele Varsano, Sandro Sorella, Davide Sangalli, et al.Chemical Science|December 22, 2022
The three-center two-positron bondJorge Charry, Félix Moncada, Matteo Barborini, et al.Pageof 3