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Vincenzo Barone

scuola superiore meridionale

106H指数
1.2K论文数
10.2W被引数
收录论文 284
发表时间
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Tetroses as a Unique Benchmark for Gas-Phase Carbohydrates: From Cyclic Aldoses to Open-Chain Ketoses四糖作为气相碳水化合物的独特基准：从环状醛糖到开链酮糖
errJournal of Physical Chemistry A
IF2.8
err2026-09-10
err0
PREAI
errLina Uribe; Luigi Crisci; Federico Lazzari; Vincenzo Barone
err分享
err收藏
Mode-Selective Dual-Level Vibrational Perturbation Theory Assisted by Machine Learning for Rotational and Vibrational Spectra of Benzoic Acid and Aspirin基于机器学习辅助的模选择双能级振动微扰理论用于苯甲酸和阿司匹林的光谱研究
errJournal of Physical Chemistry A
IF2.8
err2026-07-16
err0
PREAI
errVincenzo Barone; Joel Bowman; Luigi Crisci; Paul Houston; Federico Lazzari; Marco Mendolicchio; Chen Qu
err分享
err收藏
A General Accuracy Ladder for Molecular Structures: From Bonds to Interaction-Driven; Transferable Building Blocks分子结构的一般精度阶梯：从键到相互作用驱动的可转移构建模块
errThe Journal of Physical Chemistry Letters
IF0
err2026-05-14
err0
PREAI
errLuigi Crisci; Lina Uribe; Federico Lazzari; Vincenzo Barone
err分享
err收藏
From Energies to Structures: PNO-F12 Geometry Optimization of Large Molecules for Near-Spectroscopic Accuracy从能量到结构：实现近光谱精度的PNO-F12大分子几何优化
errJournal of Chemical Theory and Computation
IF5.5
err2026-05-04
err0
PREAI
errLuigi Crisci; Federico Lazzari; Vincenzo Barone
err分享
err收藏
Pisa Composite Schemes Meet Master Equation Modeling for Accurate Pressure-Dependent Kinetics: HCI Elimination from 2-Chloropropene比萨复合方案与主方程建模相结合，用于精确的压力依赖性动力学：2-氯丙烯的HCI消除
errThe Journal of Physical Chemistry A
IF2.8
err2026-04-03
err0
PREAI
errLuigi Crisci; Federico Lazzari; Vincenzo Barone
err分享
err收藏
Accurate yet Affordable Molecular Structures: Rotational and Vibrational Spectroscopic Parameters of Substituted Aromatic Nitriles精确且经济的分子结构：取代芳香族腈类的转动和振动光谱参数
errThe Journal of Physical Chemistry A
IF2.8
err2026-04-01
err0
PREAI
errLina Uribe; Luigi Crisci; Federico Lazzari; Marco Mendolicchio; Vincenzo Barone
err分享
err收藏
Integrated Computational Workflow for Molecular Spectroscopy: Rotational and Vibrational Signatures of Phenalene and Isomeric Dihydronaphthalenes分子光谱学的集成计算工作流程：酚alenene及其异构二氢萘的转动和振动特征
errACS Earth and Space Chemistry
IF2.9
err2026-03-09
err0
PREAI
errFederico Lazzari; Luigi Crisci; Marco Mendolicchio; Vincenzo Barone
err分享
err收藏
Rotational spectroscopy meets composite Pisa schemes: Structural determination of the atmospheric pollutants 1- and 2-nitronaphthalene旋转光谱与复合Pisa方案：大气污染物1-和2-亚硝基萘的结构测定
errSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
IF4.6
err2026-03-03
err0
errOAAI
errShefali Baweja; Marco Mendolicchio; Vincenzo Barone; M. Eugenia Sanz
err分享
err收藏
Accurate and Affordable Vibrational Spectra of Large Molecules: Primary; Auxiliary; and Spectator Modes in a Perturb-then-Diagonalize Framework精确且经济的大分子振动光谱：扰动-对角化框架中的主要模式、辅助模式和旁观者模式
errJournal of Chemical Theory and Computation
IF5.5
err2026-02-23
err0
errOAAI
errVincenzo Barone; Federico Lazzari; Marco Mendolicchio
err分享
err收藏
Spectroscopic Signatures and Photochemical Stability of the ClSO3 and ClOSO2 Radicals: New Benchmarks for Atmospheric and Astrochemical Models光谱特征和光化学稳定性：ClSO3和ClOSO2自由基：大气和天体化学模型的新基准
errThe Astrophysical Journal
IF0
err2026-02-20
err0
errOAAI
errTarek Trabelsi; Luigi Crisci; Vincenzo Barone; Joseph S. Francisco
err分享
err收藏
Accurate Equilibrium Structures of Organic Radicals Made Accessible with Local-Correlation-Enhanced Pisa Composite Schemes
errJournal of Physical Chemistry Letters
IF4.6
err2026-02-01
err2
PREAI
errCrisci, Luigi; Lazzari, Federico; Barone, Vincenzo
err分享
err收藏
Formation routes, structures, and spectroscopic parameters of butyl isocyanides: the case of t-C4H9NC isomer in TMC-1丁基异腈的形成路径、结构和光谱参数：TMC-1中t-C4H9NC异构体的案例
errMONTHLY NOTICES OF THE ROYAL ASTRONOMICAL SOCIETY
IF4.8
err2025-12-01
err0
PREAI
errSrivastav, Satyam; Barone, Vincenzo; Vats, Akant; Pandey, Anshika; Crisci, Luigi; Mishra, Shivani; Pathak, Amit; Majumdar, Liton
err分享
err收藏
From Energies to Geometries: Development and Validation of a Robust yet Accurate Tool for Explicitly Correlated Structural Optimizations at an Affordable Cost
errJOURNAL OF PHYSICAL CHEMISTRY LETTERS
IF4.6
err2025-12-01
err0
PREAI
errCrisci, Luigi; Kallay, Mihaly; Barone, Vincenzo
err分享
err收藏
Unraveling molecular flexibility in prebiotic chemistry: Tiopronin under the lens of rotational spectroscopy and quantum chemistry解析前体化学中的分子柔性：Tiopronin在转动光谱和量子化学视角下的研究
errSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
IF4.6
err2025-11-24
err0
PREAI
errLina Uribe; Sergio Mato; Luigi Crisci; Sofia Municio; Elena R. Alonso; José L. Alonso; Iker León; Vincenzo Barone
err分享
err收藏
Canonical and Rare Tautomers of Nucleobases and Their Taggants in the Gas Phase: A Benchmark Computational Study核碱基的规范和稀有互变异构体及其标记物在气相中的研究：一项基准计算研究
errThe Journal of Physical Chemistry A
IF2.8
err2025-11-06
err0
PREAI
errLuigi Crisci; Federico Lazzari; Luca Di Fiore; Marco Mendolicchio; Vincenzo Barone
err分享
err收藏
Evolution of Hydrogen-Bonding Networks in Glycerol Dimer and Trimer: How Close Are They to Water Clusters?
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2025-11-01
err0
PREAI
errMa, Jiarui; Seifert, Nathan A.; Barone, Vincenzo; Fuse, Marco; Hazrah, Arsh S.; Mancini, Giordano; Xie, Fan; Insausti, Aran; Jager, Wolfgang; Xu, Yunjie
err分享
err收藏
From Molecular Bricks to Sustainable Nanomaterials: An Accurate and Scalable Unsupervised Workflow从分子砖块到可持续纳米材料：一种准确且可扩展的无监督工作流程
errSMALL STRUCTURES
IF11.3
err2025-11-01
err0
errOAAI
errLazzari, Federico; Crisci, Luigi; Barone, Vincenzo
err分享
err收藏
Pushing the Boundaries of Spectroscopic Accuracy: from Small Sheet to Large Bowl Models of Graphene推动光谱精度边界：从小片到大碗模型的双层石墨烯
errThe Journal of Physical Chemistry A
IF2.8
err2025-10-31
err0
PREAI
errLuigi Crisci; Federico Lazzari; Vincenzo Barone
err分享
err收藏
Cost-Effective Accuracy in Molecular Structures via Smart Databases; Topological Features; and Random Forests通过智能数据库、拓扑特征和随机森林实现分子结构中的成本效益型精度
errJournal of Chemical Theory and Computation
IF5.5
err2025-10-16
err0
PREAI
errFederico Lazzari; Luigi Crisci; Silvia Di Grande; Vincenzo Barone
err分享
err收藏
Five Structures of the Pro-Gly Dipeptide Unveiled by Laser Ablation Rotational Spectroscopy由激光烧蚀旋转光谱揭示的Pro-Gly二肽的五种结构
errPhys. Chem. Chem. Phys.
IF0
err2025-10-16
err0
PREAI
errIker León; Elena Rita Alonso; Sofía Municio; Sergio Mato; Marco Mendolicchio; Santiago Mata; Carlos Cabezas; Vincenzo Barone; Jose Luis Alonso
err分享
err收藏

研究方向

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合作学者
合作期刊
A
Adri C. T. van Duin
H 指数: 114 · 论文数: 821
D
Dirk M. Guldi
H 指数: 113 · 论文数: 1.4K
M
Michael J. Frisch
H 指数: 98 · 论文数: 354
T
Tomás Torres⊗
H 指数: 98 · 论文数: 958
M
Modesto Orozco
H 指数: 97 · 论文数: 640
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