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Tommaso Giovannini

University of Rome Tor Vergata

28H指数
137论文数
2.1K被引数
收录论文 61
发表时间
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From Nano- to Picocavities: The Role of Atomistic Features从纳腔到皮腔：原子级特征的作用
errSmall Structures
IF11.3
err2026-09-27
err0
errOAAI
errTommaso Giovannini; Luca Bonatti; Luca Nicoli; Stefano Corni; Chiara Cappelli
err分享
err收藏
Electric Field Enhancements and Hot Spots in Amorphous Carbon Materials无定形碳材料中的电场增强和热点
errSmall Structures
IF11.3
err2026-03-08
err0
errOAAI
errPablo Grobas Illobre; Giorgio Conter; Luca Bonatti; Tommaso Giovannini; Alessandro Fortunelli; Chiara Cappelli
err分享
err收藏
Atomistic QM/Classical Modeling of Surface-Enhanced Infrared Absorption
errThe Journal of Physical Chemistry C
IF3.2
err2026-01-22
err0
errOAAI
errSveva Sodomaco; Piero Lafiosca; Tommaso Giovannini; Chiara Cappelli
err分享
err收藏
Morphology-modified contributions of electronic transitions to the optical response of plasmonic nanoporous gold metamaterial电子跃迁对等离子体纳米多孔金超材料的光学响应的形态修改贡献
errNature Communications
IF15.7
err2026-01-20
err0
errOAAI
errTlek Tapani; Jonas M. Pettersson; Nils Henriksson; Carla M. Brunner; Ann Céline Zimmermann; Erik Zäll; Nils V. Hauff; Lakshmi Das; Anastasiia Sapunova; Gianluca Balestra; Massimo Cuscunà; Aitor De Andrés; Tommaso Giovannini; Denis Garoli; Nicolò Maccaferri
err分享
err收藏
plasmonX: an Open-Source Code for Nanoplasmonics
errComputer Physics Communications
IF3.4
err2026-01-15
err0
errOAAI
errTommaso Giovannini; Pablo Grobas Illobre; Piero Lafiosca; Luca Nicoli; Luca Bonatti; Stefano Corni; Chiara Cappelli
err分享
err收藏
Fully Atomistic Modeling in Computational Spectroscopy: Tryptophan in Aqueous Solution as a Test Case计算光谱学中的全原子建模：以水溶液中的色氨酸作为测试案例
errThe Journal of Physical Chemistry A
IF2.8
err2025-10-30
err0
errOAAI
errMarco Trinari; Chiara Sepali; Tommaso Giovannini; Chiara Cappelli
err分享
err收藏
The Optical Response of Aromatic Cyclocarbons芳香环碳的光学响应
errChem. Sci.
IF7.4
err2025-10-14
err0
errOAAI
errSimone Grillo; Olivia Pulci; Tommaso Giovannini
err分享
err收藏
Vibrational Spectroscopy of Triple 13C18O15N Isotope-Edited N-Methylacetamide: Interplay between Experiment and Theory (IR; Raman; UVRR)三重13C18O15N同位素编辑的N-甲基乙酰胺的振动光谱：实验与理论的相互作用 (IR； Raman； UVRR)
errThe Journal of Physical Chemistry A
IF2.8
err2025-10-13
err0
PREAI
errLuca Supovec; Sara Gómez; Tommaso Giovannini; Chiara Cappelli; Sebastian Schlücker
err分享
err收藏
Modeling Raman Spectra in Complex Environments: From Solutions to Surface-Enhanced Raman Scattering复杂环境中的拉曼光谱建模：从溶液到表面增强拉曼散射
errJOURNAL OF PHYSICAL CHEMISTRY LETTERS
IF4.6
err2025-03-19
err1
errOAAI
errGiovannini, Tommaso; Gomez, Sara
err分享
err收藏
Mixed atomistic-implicit quantum/classical approach to molecular nanoplasmonics
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2025-01-22
err0
errOAAI
errIllobre, Pablo Grobas; Lafiosca, Piero; Bonatti, Luca; Giovannini, Tommaso; Cappelli, Chiara
err分享
err收藏
Modeling infrared and vibrational circular dichroism spectra of complex systems: the DFTB/fluctuating charges route模拟复杂系统的红外和振动圆二色性光谱：DFTB/波动电荷方法
errPHYSICAL CHEMISTRY CHEMICAL PHYSICS
IF2.9
err2025-01-01
err0
PREAI
errLafiosca, Piero; Gomez, Sara; Melega, Luca; Giovannini, Tommaso; Cappelli, Chiara
err分享
err收藏
Fully Polarizable Multiconfigurational Self-Consistent Field/Fluctuating Charges Approach
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-11-12
err2
PREAI
errSepali, Chiara; Goletto, Linda; Lafiosca, Piero; Rinaldi, Matteo; Giovannini, Tommaso; Cappelli, Chiara
err分享
err收藏
Atomistic Multiscale Modeling of Colloidal Plasmonic Nanoparticles
errACS PHYSICAL CHEMISTRY AU
IF4.3
err2024-10-17
err1
errOAAI
errNicoli, Luca; Sodomaco, Sveva; Lafiosca, Piero; Giovannini, Tommaso; Cappelli, Chiara
err分享
err收藏
Real-Time Formulation of Atomistic Electromagnetic Models for Plasmonics
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2024-10-04
err1
PREAI
errLafiosca, Piero; Nicoli, Luca; Pipolo, Silvio; Corni, Stefano; Giovannini, Tommaso; Cappelli, Chiara
err分享
err收藏
Modeling UV/Vis Absorption Spectra of Food Colorants in Solution: Anthocyanins and Curcumin as Case Studies
errMOLECULES
IF4.6
err2024-09-14
err1
errOAAI
errGomez, Sara; Lafiosca, Piero; Giovannini, Tommaso
err分享
err收藏
Kohn-Sham fragment energy decomposition analysis
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-09-13
err0
PREAI
errGiovannini, Tommaso
err分享
err收藏
Time-Dependent Multilevel Density Functional Theory
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-04-22
err1
PREAI
errGiovannini, Tommaso; Scavino, Marco; Koch, Henrik
err分享
err收藏
Deciphering the structure of deep eutectic solvents: A computational study from the solute's viewpoint
errJOURNAL OF MOLECULAR LIQUIDS
IF5.2
err2024-04-01
err3
errOAAI
errSepali, Chiara; Skoko, Sulejman; Guglielmero, Luca; Giovannini, Tommaso; Mezzetta, Andrea; D'Andrea, Felicia; Pomelli, Christian Silvio; Guazzelli, Lorenzo; Cappelli, Chiara
err分享
err收藏
Effective fully polarizable QM/MM approaches to compute Raman and Raman Optical Activity spectra in aqueous solution
errSPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
IF4.6
err2024-01-01
err3
errOAAI
errSepali, Chiara; Lafiosca, Piero; Gomez, Sara; Giovannini, Tommaso; Cappelli, Chiara
err分享
err收藏
Multiscale Frozen Density Embedding/Molecular Mechanics Approach for Simulating Magnetic Response Properties of Solvated Systems
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-12-18
err4
errOAAI
errLafiosca, Piero; Rossi, Federico; Egidi, Franco; Giovannini, Tommaso; Cappelli, Chiara
err分享
err收藏

研究方向

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