Luppi E - Search Results

1

Long-range corrected exchange-correlation kernels to describe excitons in second-harmonic generation.

Gauriot N, Véniard V, Luppi E. Gauriot N, et al. Among authors: luppi e. J Chem Phys. 2019 Dec 21;151(23):234111. doi: 10.1063/1.5126501. J Chem Phys. 2019. PMID: 31864278

2

Communications: Ab initio second-order nonlinear optics in solids.

Luppi E, Hübener H, Véniard V. Luppi E, et al. J Chem Phys. 2010 Jun 28;132(24):241104. doi: 10.1063/1.3457671. J Chem Phys. 2010. PMID: 20590173

3

Second-harmonic generation in silicon waveguides strained by silicon nitride.

Cazzanelli M, Bianco F, Borga E, Pucker G, Ghulinyan M, Degoli E, Luppi E, Véniard V, Ossicini S, Modotto D, Wabnitz S, Pierobon R, Pavesi L. Cazzanelli M, et al. Among authors: luppi e. Nat Mater. 2011 Dec 4;11(2):148-54. doi: 10.1038/nmat3200. Nat Mater. 2011. PMID: 22138793

4

The role of Rydberg and continuum levels in computing high harmonic generation spectra of the hydrogen atom using time-dependent configuration interaction.

Luppi E, Head-Gordon M. Luppi E, et al. J Chem Phys. 2013 Oct 28;139(16):164121. doi: 10.1063/1.4824482. J Chem Phys. 2013. PMID: 24182018

5

Defects and strain enhancements of second-harmonic generation in Si/Ge superlattices.

Bertocchi M, Luppi E, Degoli E, Véniard V, Ossicini S. Bertocchi M, et al. Among authors: luppi e. J Chem Phys. 2014 Jun 7;140(21):214705. doi: 10.1063/1.4880756. J Chem Phys. 2014. PMID: 24908033

6

Basis convergence of range-separated density-functional theory.

Franck O, Mussard B, Luppi E, Toulouse J. Franck O, et al. Among authors: luppi e. J Chem Phys. 2015 Feb 21;142(7):074107. doi: 10.1063/1.4907920. J Chem Phys. 2015. PMID: 25702002

7

Self-consistent double-hybrid density-functional theory using the optimized-effective-potential method.

Śmiga S, Franck O, Mussard B, Buksztel A, Grabowski I, Luppi E, Toulouse J. Śmiga S, et al. Among authors: luppi e. J Chem Phys. 2016 Oct 14;145(14):144102. doi: 10.1063/1.4964319. J Chem Phys. 2016. PMID: 27782500

8

Ab initio lifetime correction to scattering states for time-dependent electronic-structure calculations with incomplete basis sets.

Coccia E, Assaraf R, Luppi E, Toulouse J. Coccia E, et al. Among authors: luppi e. J Chem Phys. 2017 Jul 7;147(1):014106. doi: 10.1063/1.4991563. J Chem Phys. 2017. PMID: 28688444

9

Optimal Basis Set for Electron Dynamics in Strong Laser Fields: The case of Molecular Ion H₂.

Labeye M, Zapata F, Coccia E, Véniard V, Toulouse J, Caillat J, Taïeb R, Luppi E. Labeye M, et al. Among authors: luppi e. J Chem Theory Comput. 2018 Nov 13;14(11):5846-5858. doi: 10.1021/acs.jctc.8b00656. Epub 2018 Oct 15. J Chem Theory Comput. 2018. PMID: 30247900 Free PMC article.

10

Linear-response range-separated density-functional theory for atomic photoexcitation and photoionization spectra.

Zapata F, Luppi E, Toulouse J. Zapata F, et al. Among authors: luppi e. J Chem Phys. 2019 Jun 21;150(23):234104. doi: 10.1063/1.5096037. J Chem Phys. 2019. PMID: 31228907

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