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Journal of Chemical Theory and Computation|February 7, 2024
Total Energy beyond GW: Exact Results and Guidelines for ApproximationsAbdallah El-Sahili, Francesco Sottile, Lucia ReiningPhysical Review Letters|August 9, 2003
Parameter-free calculation of response functions in time-dependent density-functional theoryFrancesco Sottile, Valerio Olevano, Lucia ReiningThe Journal of Chemical Physics|April 22, 2006
Beyond time-dependent exact exchange: the need for long-range correlationFabien Bruneval, Francesco Sottile, Valerio Olevano, et al.Physical Review Letters|May 21, 2005
Many-body perturbation theory using the density-functional concept: beyond the GW approximationFabien Bruneval, Francesco Sottile, Valerio Olevano, et al.Physical Review Letters|April 25, 2015
Estimating excitonic effects in the absorption spectra of solids: problems and insight from a guided iteration schemeSantiago Rigamonti, Silvana Botti, Valérie Veniard, et al.Faraday Discussions|September 15, 2020
Design of auxiliary systems for spectroscopyMarco Vanzini, Francesco Sottile, Igor Reshetnyak, et al.Physical Review Letters|February 27, 2016
Exciton Band Structure in Two-Dimensional MaterialsPierluigi Cudazzo, Lorenzo Sponza, Christine Giorgetti, et al.Physical Review Letters|February 7, 2007
Signatures of short-range many-body effects in the dielectric function of silicon for finite momentum transferHans-Christian Weissker, Jorge Serrano, Simo Huotari, et al.Physical Review Letters|November 24, 2011
Valence electron photoemission spectrum of semiconductors: ab initio description of multiple satellitesMatteo Guzzo, Giovanna Lani, Francesco Sottile, et al.The Journal of Chemical Physics|November 17, 2015
Dynamical effects in electron spectroscopyJianqiang Sky Zhou, J J Kas, Lorenzo Sponza, et al.Pageof 8