Eleonora Luppi, Ph.D.
Affiliations: | Chemistry | Université Pierre et Marie Curie, Paris, Île-de-France, France |
Area:
Theoretical ChemistryGoogle:
"Eleonora Luppi"Mean distance: 8.68 | S | N | B | C | P |
Cross-listing: Chemistry Tree
Parents
Sign in to add mentor| Stefano Ossicini | grad student | Università di Modena e Reggio Emilia, Italy | |
| Lucia Reining | post-doc | Ecole Polytechnique/CNRS | |
| Valérie Véniard | post-doc | Ecole Polytechnique/CNRS (Chemistry Tree) | |
| Martin Head-Gordon | post-doc | 2011-2012 | UC Berkeley (Chemistry Tree) |
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Publications
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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 |