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Marco Medves

Showing results (1-10 of 7) with videos related to

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Journal of Computational Chemistry|September 7, 2022
Optimization of density fitting auxiliary Slater-type basis functions for time-dependent density functional theoryMarco Medves, Giovanna Fronzoni, Mauro Stener
The Journal of Physical Chemistry. A|August 24, 2022
Coupling between Plasmonic and Molecular Excitations: TDDFT Investigation of an Ag-Nanorod/BODIPY-Dye InteractionMarco Medves, Daniele Toffoli, Mauro Stener, et al.
The Journal of Chemical Physics|May 17, 2020
An efficient hybrid scheme for time dependent density functional theoryMarco Medves, Luca Sementa, Daniele Toffoli, et al.
The Journal of Physical Chemistry. A|October 31, 2023
A Resolution of Identity Technique to Speed up TDDFT with Hybrid Functionals: Implementation and Application to the Magic Cluster Series Au<sub>8</sub>(SC<sub>6</sub>H<sub>5</sub>)<sub>4</sub> (<i>n</i> = 3-6)Pierpaolo D'Antoni, Marco Medves, Daniele Toffoli, et al.
Molecules (Basel, Switzerland)|January 11, 2022
Plasmonic Circular Dichroism in Chiral Gold Nanowire DimersDaniele Toffoli, Marco Medves, Giovanna Fronzoni, et al.
ACS Nano|July 17, 2020
Chiral Functionalization of an Atomically Precise Noble Metal Cluster: Insights into the Origin of Chirality and PhotoluminescenceKumaranchira Ramankutty Krishnadas, Luca Sementa, Marco Medves, et al.
The Journal of Chemical Physics|September 2, 2021
Predictive optical photoabsorption of Ag<sub>24</sub>Au(DMBT)<sub>18</sub> <sup>-</sup> via efficient TDDFT simulationsMarco Medves, Luca Sementa, Daniele Toffoli, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
Journal of Computational Chemistry|September 7, 2022
Optimization of density fitting auxiliary Slater-type basis functions for time-dependent density functional theoryMarco Medves, Giovanna Fronzoni, Mauro Stener
The Journal of Physical Chemistry. A|August 24, 2022
Coupling between Plasmonic and Molecular Excitations: TDDFT Investigation of an Ag-Nanorod/BODIPY-Dye InteractionMarco Medves, Daniele Toffoli, Mauro Stener, et al.
The Journal of Chemical Physics|May 17, 2020
An efficient hybrid scheme for time dependent density functional theoryMarco Medves, Luca Sementa, Daniele Toffoli, et al.
The Journal of Physical Chemistry. A|October 31, 2023
A Resolution of Identity Technique to Speed up TDDFT with Hybrid Functionals: Implementation and Application to the Magic Cluster Series Au<sub>8</sub>(SC<sub>6</sub>H<sub>5</sub>)<sub>4</sub> (<i>n</i> = 3-6)Pierpaolo D'Antoni, Marco Medves, Daniele Toffoli, et al.
Molecules (Basel, Switzerland)|January 11, 2022
Plasmonic Circular Dichroism in Chiral Gold Nanowire DimersDaniele Toffoli, Marco Medves, Giovanna Fronzoni, et al.
ACS Nano|July 17, 2020
Chiral Functionalization of an Atomically Precise Noble Metal Cluster: Insights into the Origin of Chirality and PhotoluminescenceKumaranchira Ramankutty Krishnadas, Luca Sementa, Marco Medves, et al.
The Journal of Chemical Physics|September 2, 2021
Predictive optical photoabsorption of Ag<sub>24</sub>Au(DMBT)<sub>18</sub> <sup>-</sup> via efficient TDDFT simulationsMarco Medves, Luca Sementa, Daniele Toffoli, et al.
Pageof 1