Matteo Barborini - Concepedia

Author

Matteo Barborini

University of L'Aquila ORCID

Also Known As

Barborini, Matteo, Matteo Barborini

Publications

367

Citations

H-Index

Concepts

All Affiliations

University of L'Aquila University of Luxembourg Sorbonne Université Centre National de la Recherche Scientifique Scuola Internazionale Superiore di Studi Avanzati

About

Matteo Barborini is an author at University of L'Aquila specializing in physics, engineering, and natural sciences.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	8	8	200
2	Physics	8	8	200
3	Natural Sciences	7	7	189
4	Chemistry	7	7	189
5	Applied Physics	6	6	160

Matteo Barborini

Publications

333

Citations

H-Index

Page 1

	Year	Citations
<scp>TurboRVB</scp>: A many-body toolkit for <i>ab initio</i> electronic simulations by quantum Monte Carlo Kousuke Nakano, Claudio Attaccalite, Matteo Barborini, The Journal of Chemical Physics Quantum Lattice SystemEngineeringMany-body Quantum PhysicComputational ChemistryChemistry	2020	62
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
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
Ground State Geometries of Polyacetylene Chains from Many-Particle Quantum Mechanics Matteo Barborini, Leonardo Guidoni Journal of Chemical Theory and Computation EngineeringMany-body Quantum PhysicTheoretical Inorganic ChemistryComputational ChemistryChemistry	2015	27
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 Triplet Spin SymmetryEngineeringMany-body Quantum PhysicMagnetic ResonanceComputational Chemistry	2015	27
Molecular Electrical Properties from Quantum Monte Carlo Calculations: Application to Ethyne Emanuele Coccia, Olga Chernomor, Matteo Barborini, Journal of Chemical Theory and Computation Molecular SolidEngineeringPhysicsMolecular Electrical PropertiesNatural Sciences	2012	25
Correlated Wave Functions for Electron–Positron Interactions in Atoms and Molecules Jorge Charry, Matteo Barborini, Alexandre Tkatchenko Journal of Chemical Theory and Computation	2022	21
π-Conjugation in <i>trans</i>-1,3-Butadiene: Static and Dynamical Electronic Correlations Described through Quantum Monte Carlo Matteo Barborini, Leonardo Guidoni Journal of Chemical Theory and Computation Charge ExcitationsEngineeringElectronic CorrelationMany-body Quantum PhysicComputational Chemistry	2015	18
Kohn-Sham orbitals and potentials from quantum Monte Carlo molecular densities Daniele Varsano, Matteo Barborini, Leonardo Guidoni The Journal of Chemical Physics Kohn-sham OrbitalsEngineeringMany-body Quantum PhysicQmc Molecular DensitiesComputational Chemistry	2014	17
Neutral, Anionic, and Cationic Manganese Dimers through Density Functional Theory Matteo Barborini The Journal of Physical Chemistry A Inorganic ChemistryEngineeringMolecule-based MagnetPhysicsNatural Sciences	2016	13

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