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Barborini, Matteo
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1

Quantum Drude oscillators coupled with Coulomb potential as..:

Ditte, Matej ; Barborini, Matteo ; Tkatchenko, Alexandre
The Journal of Chemical Physics.  160 (2024)  9 - p. , 2024
Link: https://doi.org/10.1063/..
 
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2

Molecules in Environments: Toward Systematic Quantum Embedd..:

Ditte, Matej ; Barborini, Matteo ; Medrano Sandonas, Leonardo.
Physical Review Letters.  131 (2023)  22 - p. , 2023
Link: https://doi.org/10.1103/..
 
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3

The three-center two-positron bond:

Charry, Jorge ; Moncada, Félix ; Barborini, Matteo...
Chemical Science.  13 (2022)  46 - p. 13795-13802 , 2022
Link: https://doi.org/10.1039/..
 
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4

Correlated Wave Functions for Electron–Positron Interaction..:

Charry Martinez, Jorge Alfonso ; Barborini, Matteo ; Tkatchenko, Alexandre
Journal of Chemical Theory and Computation.  18 (2022)  4 - p. 2267-2280 , 2022
Link: https://doi.org/10.1021/..
 
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5

TurboRVB: A many-body toolkit for ab initio electronic simu..:

Nakano, Kousuke ; Attaccalite, Claudio ; Barborini, Matteo...
The Journal of Chemical Physics.  152 (2020)  20 - p. 204121 , 2020
Link: https://doi.org/10.1063/..
 
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6

Angle-resolved photoemission spectroscopy from first-princi..:

Barborini, Matteo ; Sorella, Sandro ; Rontani, Massimo.
The Journal of Chemical Physics.  149 (2018)  15 - p. , 2018
Link: https://doi.org/10.1063/..
 
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7

Carbon nanotubes as excitonic insulators:

Varsano, Daniele ; Sorella, Sandro ; Sangalli, Davide...
Nature Communications.  8 (2017)  1 - p. , 2017
Link: https://doi.org/10.1038/..
 
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8

Role of Electron Correlation along the Water Splitting Reac..:

Chu, Shibing ; Coccia, Emanuele ; Barborini, Matteo.
Journal of Chemical Theory and Computation.  12 (2016)  12 - p. 5803-5810 , 2016
Link: https://doi.org/10.1021/..
 
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9

Neutral, Anionic, and Cationic Manganese Dimers through Den..:

Barborini, Matteo
The Journal of Physical Chemistry A.  120 (2016)  10 - p. 1716-1726 , 2016
Link: https://doi.org/10.1021/..
 
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10

Geometries of low spin states of multi-centre transition me..:

Barborini, Matteo ; Guidoni, Leonardo
The Journal of Chemical Physics.  145 (2016)  12 - p. , 2016
Link: https://doi.org/10.1063/..
 
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11

Correlation Effects in Scanning Tunneling Microscopy Images..:

Barborini, Matteo ; Sorella, Sandro ; Rontani, Massimo.
Journal of Chemical Theory and Computation.  12 (2016)  11 - p. 5339-5349 , 2016
Link: https://doi.org/10.1021/..
 
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12

π-Conjugation in trans-1,3-Butadiene: Static and Dynamical ..:

Barborini, Matteo ; Guidoni, Leonardo
Journal of Chemical Theory and Computation.  11 (2015)  2 - p. 508-517 , 2015
Link: https://doi.org/10.1021/..
 
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13

Investigating Disjoint Non-Kekulé Diradicals with Quantum M..:

Barborini, Matteo ; Coccia, Emanuele
Journal of Chemical Theory and Computation.  11 (2015)  12 - p. 5696-5704 , 2015
Link: https://doi.org/10.1021/..
 
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14

Ground State Geometries of Polyacetylene Chains from Many-P..:

Barborini, Matteo ; Guidoni, Leonardo
Journal of Chemical Theory and Computation.  11 (2015)  9 - p. 4109-4118 , 2015
Link: https://doi.org/10.1021/..
 
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15

Kohn-Sham orbitals and potentials from quantum Monte Carlo ..:

Varsano, Daniele ; Barborini, Matteo ; Guidoni, Leonardo
The Journal of Chemical Physics.  140 (2014)  5 - p. , 2014
Link: https://doi.org/10.1063/..
 
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