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Eleonora Luppi

Showing results (1-10 of 28) with videos related to

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The Journal of Physical Chemistry. A|August 28, 2023
Role of Inner Molecular Orbitals in High-Harmonic Generation Spectra of Aligned UracilEleonora Luppi, Emanuele Coccia
Physical Chemistry Chemical Physics : PCCP|January 4, 2021
Probing the molecular frame of uracil and thymine with high-harmonic generation spectroscopyEleonora Luppi, Emanuele Coccia
Journal of Physics. Condensed Matter : an Institute of Physics Journal|November 3, 2021
Time-dependent<i>ab initio</i>approaches for high-harmonic generation spectroscopyEmanuele Coccia, Eleonora Luppi
The Journal of Chemical Physics|November 5, 2013
The role of Rydberg and continuum levels in computing high harmonic generation spectra of the hydrogen atom using time-dependent configuration interactionEleonora Luppi, Martin Head-Gordon
The Journal of Chemical Physics|July 2, 2010
Communications: Ab initio second-order nonlinear optics in solidsEleonora Luppi, Hannes Hübener, Valérie Véniard
The Journal of Chemical Physics|June 24, 2019
Linear-response range-separated density-functional theory for atomic photoexcitation and photoionization spectraFelipe Zapata, Eleonora Luppi, Julien Toulouse
Physical Chemistry Chemical Physics : PCCP|June 4, 2025
Dynamical symmetries and selection rules in high-harmonic generation spectroscopy of nonlinear moleculesMarco Marchetta, Eleonora Luppi, Emanuele Coccia
The Journal of Chemical Physics|December 23, 2019
Long-range corrected exchange-correlation kernels to describe excitons in second-harmonic generationNicolas Gauriot, Valérie Véniard, Eleonora Luppi
The Journal of Chemical Physics|January 8, 2021
Role of exchange and correlation in high-harmonic generation spectra of H<sub>2</sub>, N<sub>2</sub>, and CO<sub>2</sub>: Real-time time-dependent electronic-structure approachesCarlo Federico Pauletti, Emanuele Coccia, Eleonora Luppi
The Journal of Chemical Physics|February 23, 2015
Basis convergence of range-separated density-functional theoryOdile Franck, Bastien Mussard, Eleonora Luppi, et al.
Pageof 3

Showing results (1-10 of 28) with videos related to

Sort By:
Pageof 3
The Journal of Physical Chemistry. A|August 28, 2023
Role of Inner Molecular Orbitals in High-Harmonic Generation Spectra of Aligned UracilEleonora Luppi, Emanuele Coccia
Physical Chemistry Chemical Physics : PCCP|January 4, 2021
Probing the molecular frame of uracil and thymine with high-harmonic generation spectroscopyEleonora Luppi, Emanuele Coccia
Journal of Physics. Condensed Matter : an Institute of Physics Journal|November 3, 2021
Time-dependent<i>ab initio</i>approaches for high-harmonic generation spectroscopyEmanuele Coccia, Eleonora Luppi
The Journal of Chemical Physics|November 5, 2013
The role of Rydberg and continuum levels in computing high harmonic generation spectra of the hydrogen atom using time-dependent configuration interactionEleonora Luppi, Martin Head-Gordon
The Journal of Chemical Physics|July 2, 2010
Communications: Ab initio second-order nonlinear optics in solidsEleonora Luppi, Hannes Hübener, Valérie Véniard
The Journal of Chemical Physics|June 24, 2019
Linear-response range-separated density-functional theory for atomic photoexcitation and photoionization spectraFelipe Zapata, Eleonora Luppi, Julien Toulouse
Physical Chemistry Chemical Physics : PCCP|June 4, 2025
Dynamical symmetries and selection rules in high-harmonic generation spectroscopy of nonlinear moleculesMarco Marchetta, Eleonora Luppi, Emanuele Coccia
The Journal of Chemical Physics|December 23, 2019
Long-range corrected exchange-correlation kernels to describe excitons in second-harmonic generationNicolas Gauriot, Valérie Véniard, Eleonora Luppi
The Journal of Chemical Physics|January 8, 2021
Role of exchange and correlation in high-harmonic generation spectra of H<sub>2</sub>, N<sub>2</sub>, and CO<sub>2</sub>: Real-time time-dependent electronic-structure approachesCarlo Federico Pauletti, Emanuele Coccia, Eleonora Luppi
The Journal of Chemical Physics|February 23, 2015
Basis convergence of range-separated density-functional theoryOdile Franck, Bastien Mussard, Eleonora Luppi, et al.
Pageof 3