Eleonora Luppi, Ph.D.

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

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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
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
Bertocchi M, Degoli E, Véniard V, et al. (2017) Second Harmonic Generation in Silicon Based Heterostructures: The Role of Strain and Symmetry Nanoscience and Nanotechnology Letters. 9: 1102-1107
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
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
Franck O, Mussard B, Luppi E, et al. (2015) Basis convergence of range-separated density-functional theory. The Journal of Chemical Physics. 142: 074107
Luppi E, Degoli E, Bertocchi M, et al. (2015) Strain-designed strategy to induce and enhance second-harmonic generation in centrosymmetric and noncentrosymmetric materials Physical Review B - Condensed Matter and Materials Physics. 92
White AF, Heide CJ, Saalfrank P, et al. (2015) Computation of high-harmonic generation spectra of the hydrogen molecule using time-dependent configuration-interaction Molecular Physics. 1-10
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