Eleonora Luppi, Ph.D.

Affiliations: 
Chemistry Université Pierre et Marie Curie, Paris, Île-de-France, France 
Area:
Theoretical Chemistry
Google:
"Eleonora Luppi"
Mean distance: 8.68
 
SNBCP
Cross-listing: Physics Tree

BETA: Related publications

Publications

You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect.

Pauletti CF, Coccia E, Luppi E. (2021) Role of exchange and correlation in high-harmonic generation spectra of H, N, and CO: Real-time time-dependent electronic-structure approaches. The Journal of Chemical Physics. 154: 014101
Luppi E, Coccia E. (2021) Probing the molecular frame of uracil and thymine with high-harmonic generation spectroscopy. Physical Chemistry Chemical Physics : Pccp
Gauriot N, Véniard V, Luppi E. (2019) Long-range corrected exchange-correlation kernels to describe excitons in second-harmonic generation. The Journal of Chemical Physics. 151: 234111
Zapata F, Luppi E, Toulouse J. (2019) Linear-response range-separated density-functional theory for atomic photoexcitation and photoionization spectra. The Journal of Chemical Physics. 150: 234104
Labeye M, Zapata F, Coccia E, et al. (2018) On the optimal basis set for electron dynamics in strong laser fields: The case of molecular ion H. Journal of Chemical Theory and Computation
Coccia E, Assaraf R, Luppi E, et al. (2017) Ab initio lifetime correction to scattering states for time-dependent electronic-structure calculations with incomplete basis sets. The Journal of Chemical Physics. 147: 014106
Degoli E, Luppi E, Capron N. (2017) Ab Initio Study of Electronic Transport in Cubic-HfO2 Grain Boundaries Journal of Nanomaterials. 2017: 1-9
Śmiga S, Franck O, Mussard B, et al. (2016) Self-consistent double-hybrid density-functional theory using the optimized-effective-potential method. The Journal of Chemical Physics. 145: 144102
Luppi E, Urdaneta I, Calatayud M. (2016) Photoactivity of Molecule-TiO2 Clusters with Time-Dependent Density-Functional Theory. The Journal of Physical Chemistry. A
Sala VG, Dal Conte S, Miller TA, et al. (2016) Resonant optical control of the structural distortions that drive ultrafast demagnetization in Cr2 O3 Physical Review B - Condensed Matter and Materials Physics. 94
See more...