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Federico Lazzari

Observed names: F Lazzari, F. Lazzari, LAZZARI, FEDERICO, Lazzari, Federico
ORCID: 0000-0003-4506-3200
Observed ORCID: 0000-0003-4506-3200
OpenAlex ID: A5041189386
Benchmark Structures and Conformational Landscapes of Amino Acids in the Gas Phase: A Joint Venture of Machine Learning, Quantum Chemistry, and Rotational Spectroscopy
2023 · Vincenzo Barone, Marco Fusè, et al. · Journal of Chemical Theory and Computation · 51
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Unsupervised search of low-lying conformers with spectroscopic accuracy: A two-step algorithm rooted into the island model evolutionary algorithm
2020 · Giordano Mancini, Marco Fusè, et al. · The Journal of Chemical Physics · 40
Chemical promenades: Exploring potential‐energy surfaces with immersive virtual reality
2020 · Marta Martino, Andrea Salvadori, et al. · Journal of Computational Chemistry · 34
Molecular Perception for Visualization and Computation: The Proxima Library
2020 · Federico Lazzari, Andrea Salvadori, et al. · Journal of Chemical Information and Modeling · 33
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Hunting for Complex Organic Molecules in the Interstellar Medium: The Role of Accurate Low-Cost Theoretical Geometries and Rotational Constants
2023 · Vincenzo Barone, Federico Lazzari · The Journal of Physical Chemistry A · 32
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Integration of Quantum Chemistry, Statistical Mechanics, and Artificial Intelligence for Computational Spectroscopy: The UV–Vis Spectrum of TEMPO Radical in Different Solvents
2022 · Emanuele Falbo, Marco Fusè, et al. · Journal of Chemical Theory and Computation · 32
Toward Spectroscopic Accuracy for the Structures of Large Molecules at DFT Cost: Refinement and Extension of the Nano-LEGO Approach
2023 · Vincenzo Barone, Giorgia Ceselin, et al. · The Journal of Physical Chemistry A · 30
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The Road to Affordable Accuracy beyond Small Molecules: From Energetics toward Molecular Structures
2025 · Vincenzo Barone, Luigi Crisci, et al. · Accounts of Chemical Research · 26
Composite Gradient Schemes for Accurate Molecular Geometries: A Flexible Interface and Hierarchical Optimization Workflow
2025 · Luigi Crisci, Federico Lazzari, et al. · The Journal of Physical Chemistry Letters · 24
Computational efficiency meets spectroscopic accuracy: an unsupervised workflow for equilibrium geometries and vibrational effects in gas-phase prebiotic molecules
2025 · Marco Mendolicchio, Lina Uribe, et al. · Physical Chemistry Chemical Physics · 24
Accurate Structures and Rotational Constants of Steroid Hormones at DFT Cost: Androsterone, Testosterone, Estrone, β-Estradiol, and Estriol
2024 · Lina Uribe, Silvia Di Grande, et al. · The Journal of Physical Chemistry A · 22
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Accurate, Affordable and Unsupervised: Analytical F12 Gradients Driven by Generalized Internal Coordinates
2025 · Luigi Crisci, Federico Lazzari, et al. · The Journal of Physical Chemistry Letters · 21
Accurate Structures and Spectroscopic Parameters of Guanine Tautomers in the Gas Phase by the Pisa Conventional and Explicitly Correlated Composite Schemes (PCS and PCS-F12)
2023 · Vincenzo Barone, Silvia Di Grande, et al. · The Journal of Physical Chemistry A · 21
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Fast exploration of potential energy surfaces with a joint venture of quantum chemistry, evolutionary algorithms and unsupervised learning
2022 · Giordano Mancini, Marco Fusè, et al. · Digital Discovery · 21
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High-Fidelity Ring Fragments for Molecular Design and Spectroscopy: the PCS–LCB25–Nano-LEGO Framework
2025 · Federico Lazzari, Luigi Crisci, et al. · Journal of Chemical Theory and Computation · 20
Molecular structures with spectroscopic accuracy at DFT cost by the templating synthon approach and the PCS141 database
2025 · Federico Lazzari, Silvia Di Grande, et al. · The Journal of Chemical Physics · 19
Accurate Geometries of Large Molecules by Integration of the Pisa Composite Scheme and the Templating Synthon Approach
2024 · Federico Lazzari, Marco Mendolicchio, et al. · The Journal of Physical Chemistry A · 19
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Bringing Machine‐Learning Enhanced Quantum Chemistry and Microwave Spectroscopy to Conformational Landscape Exploration: the Paradigmatic Case of 4‐Fluoro‐Threonine
2023 · V. Barone, M. Fusè, et al. · Chemistry - A European Journal · 19
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Accurate Yet Affordable: An Integrated Tool for the Simulation of Criegee Intermediates via Pisa Composite Schemes and Localized Corrections
2025 · Luigi Crisci, Federico Lazzari, et al. · Journal of Chemical Theory and Computation · 14
Accurate structures and rotational constants of bicyclic monoterpenes at DFT cost by means of the bond-corrected Pisa composite scheme (BPCS)
2024 · Lina Uribe, Federico Lazzari, et al. · The Journal of Chemical Physics · 14
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Accurate Geometries of Large Molecules at DFT Cost by Semiexperimental and Coupled Cluster Templating Fragments
2024 · Silvia Di Grande, Federico Lazzari, et al. · Journal of Chemical Theory and Computation · 13
Cost-Effective Accuracy in Molecular Structures via Smart Databases, Topological Features, and Random Forests
2025 · Federico Lazzari, Luigi Crisci, et al. · Journal of Chemical Theory and Computation · 12
Accurate Structures and Spectroscopic Parameters of CN-Substituted Polycyclic Hydrocarbons at DFT Cost
2025 · Vincenzo Barone, Federico Lazzari, et al. · The Journal of Physical Chemistry A · 11
Structures and Rotational Constants of Monocyclic Monoterpenes at DFT Cost by Pisa Composite Schemes and Vibrational Perturbation Theory
2025 · Federico Lazzari, Lina Uribe, et al. · The Journal of Physical Chemistry A · 11
PROTEUS: an immersive tool for exploring the world of cultural heritage across space and time scales
2022 · Niccolò Albertini, Jacopo Baldini, et al. · Heritage Science · 11
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Works count: 62
Citation count: 631
H-index: 18
I10-index: 25
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