Vincenzo Barone

Via G. Giusti 9
Florence, 50121, Italy

Last Updated: 09/26/2026

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Found 351 publications

Defining a Novel RPGR Phenotype of Sector Retinitis Pigmentosa With Cone Dystrophy.

Defining a Novel RPGR Phenotype of Sector Retinitis Pigmentosa With Cone Dystrophy.

Journal: Investigative ophthalmology & visual science

Published: August 10, 2026

Mode-Selective Dual-Level Vibrational Perturbation Theory Assisted by Machine Learning for Rotational and Vibrational Spectra of Benzoic Acid and Aspirin.

Mode-Selective Dual-Level Vibrational Perturbation Theory Assisted by Machine Learning for Rotational and Vibrational Spectra of Benzoic Acid and Aspirin.

Journal: The journal of physical chemistry. A

Published: July 07, 2026

From Localized to Delocalized OH···O Hydrogen Bonds: Benchmark of Hierarchical Quantum Chemical Methods against Rotational Spectroscopy.

From Localized to Delocalized OH···O Hydrogen Bonds: Benchmark of Hierarchical Quantum Chemical Methods against Rotational Spectroscopy.

Journal: Journal of chemical theory and computation

Published: June 18, 2026

Agreement Is Not Assignment: Dynamic Observables and the Limits of Structural Validation.

Agreement Is Not Assignment: Dynamic Observables and the Limits of Structural Validation.

Journal: The journal of physical chemistry letters

Published: June 12, 2026

Oxygen-free sulfur-chlorine chains under Venus-relevant reducing conditions: Structures, vibrations, and electronic excitations from Cl2S to Cl2S4.

Oxygen-free sulfur-chlorine chains under Venus-relevant reducing conditions: Structures, vibrations, and electronic excitations from Cl2S to Cl2S4.

Journal: The Journal of chemical physics

Published: May 29, 2026

ClSO4 in Venus sulfur-chlorine chemistry: Radical localization, vibrational signatures, and near-UV/visible spectrum.

ClSO4 in Venus sulfur-chlorine chemistry: Radical localization, vibrational signatures, and near-UV/visible spectrum.

Journal: The Journal of chemical physics

Published: May 22, 2026

Topology-dependent refinement of molecular structures and vibrational properties.

Topology-dependent refinement of molecular structures and vibrational properties.

Journal: The Journal of chemical physics

Published: May 15, 2026

A General Accuracy Ladder for Molecular Structures: From Bonds to Interaction-Driven, Transferable Building Blocks.

A General Accuracy Ladder for Molecular Structures: From Bonds to Interaction-Driven, Transferable Building Blocks.

Journal: The journal of physical chemistry letters

Published: May 14, 2026

From Energies to Structures: PNO-F12 Geometry Optimization of Large Molecules for Near-Spectroscopic Accuracy.

From Energies to Structures: PNO-F12 Geometry Optimization of Large Molecules for Near-Spectroscopic Accuracy.

Journal: Journal of chemical theory and computation

Published: May 04, 2026

Multilevel Fragmentation and Boundary Corrections for Accurate Vibrational Spectra of Large Molecules.

Multilevel Fragmentation and Boundary Corrections for Accurate Vibrational Spectra of Large Molecules.

Journal: Journal of chemical theory and computation

Published: April 26, 2026

WMS-Rot: From quantum-chemical predictions to rotational spectral assignment and refinement.

WMS-Rot: From quantum-chemical predictions to rotational spectral assignment and refinement.

Journal: The Journal of chemical physics

Published: April 16, 2026

Pisa Composite Schemes Meet Master Equation Modeling for Accurate Pressure-Dependent Kinetics: HCI Elimination from 2-Chloropropene.

Pisa Composite Schemes Meet Master Equation Modeling for Accurate Pressure-Dependent Kinetics: HCI Elimination from 2-Chloropropene.

Journal: The journal of physical chemistry. A

Published: April 03, 2026

Showing 1-12 of 351

Last Updated: 09/26/2026