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Tommaso Giovannini

Showing results (1-10 of 77) with videos related to

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Nanomaterials (Basel, Switzerland)|November 26, 2025
On the Energy Contributions Driving Pyridine Adsorption on Silver and Gold NanoparticlesTommaso Giovannini
The Journal of Chemical Physics|September 13, 2024
Kohn-Sham fragment energy decomposition analysisTommaso Giovannini
Journal of Chemical Theory and Computation|July 27, 2022
Fragment Localized Molecular OrbitalsTommaso Giovannini, Henrik Koch
Chemical Communications (Cambridge, England)|April 19, 2023
Continuum <i>vs.</i> atomistic approaches to computational spectroscopy of solvated systemsTommaso Giovannini, Chiara Cappelli
Journal of Chemical Theory and Computation|December 18, 2020
Energy-Based Molecular Orbital Localization in a Specific Spatial RegionTommaso Giovannini, Henrik Koch
Chemical Science|October 27, 2025
The optical response of aromatic cyclocarbonsSimone Grillo, Olivia Pulci, Tommaso Giovannini
ACS Physical Chemistry Au|January 31, 2023
Multiple Facets of Modeling Electronic Absorption Spectra of Systems in SolutionSara Gómez, Tommaso Giovannini, Chiara Cappelli
Physical Chemistry Chemical Physics : PCCP|October 12, 2020
Theory and algorithms for chiroptical properties and spectroscopies of aqueous systemsTommaso Giovannini, Franco Egidi, Chiara Cappelli
Journal of Chemical Theory and Computation|April 22, 2024
Time-Dependent Multilevel Density Functional TheoryTommaso Giovannini, Marco Scavino, Henrik Koch
Journal of Chemical Theory and Computation|September 13, 2017
A General Route to Include Pauli Repulsion and Quantum Dispersion Effects in QM/MM ApproachesTommaso Giovannini, Piero Lafiosca, Chiara Cappelli
Pageof 8

Showing results (1-10 of 77) with videos related to

Sort By:
Pageof 8
Nanomaterials (Basel, Switzerland)|November 26, 2025
On the Energy Contributions Driving Pyridine Adsorption on Silver and Gold NanoparticlesTommaso Giovannini
The Journal of Chemical Physics|September 13, 2024
Kohn-Sham fragment energy decomposition analysisTommaso Giovannini
Journal of Chemical Theory and Computation|July 27, 2022
Fragment Localized Molecular OrbitalsTommaso Giovannini, Henrik Koch
Chemical Communications (Cambridge, England)|April 19, 2023
Continuum <i>vs.</i> atomistic approaches to computational spectroscopy of solvated systemsTommaso Giovannini, Chiara Cappelli
Journal of Chemical Theory and Computation|December 18, 2020
Energy-Based Molecular Orbital Localization in a Specific Spatial RegionTommaso Giovannini, Henrik Koch
Chemical Science|October 27, 2025
The optical response of aromatic cyclocarbonsSimone Grillo, Olivia Pulci, Tommaso Giovannini
ACS Physical Chemistry Au|January 31, 2023
Multiple Facets of Modeling Electronic Absorption Spectra of Systems in SolutionSara Gómez, Tommaso Giovannini, Chiara Cappelli
Physical Chemistry Chemical Physics : PCCP|October 12, 2020
Theory and algorithms for chiroptical properties and spectroscopies of aqueous systemsTommaso Giovannini, Franco Egidi, Chiara Cappelli
Journal of Chemical Theory and Computation|April 22, 2024
Time-Dependent Multilevel Density Functional TheoryTommaso Giovannini, Marco Scavino, Henrik Koch
Journal of Chemical Theory and Computation|September 13, 2017
A General Route to Include Pauli Repulsion and Quantum Dispersion Effects in QM/MM ApproachesTommaso Giovannini, Piero Lafiosca, Chiara Cappelli
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