Eleonora Luppi, Ph.D.

Chemistry Université Pierre et Marie Curie, Paris, Île-de-France, France 
Theoretical Chemistry
"Eleonora Luppi"
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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
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