Sottile, F. (2018). TDDFT, Linear Response and the DP code. EUSPEC Training School on Spectroscopy Codes. Presented at the. Sofia (Bulgaria). (Original work published 2018)
Sottile, F. (2017). Bethe-Salpeter equation approach in solids. CECAM Theoretical Chemistry for Extended Systems. Presented at the. Toulouse. (Original work published 2017)
Reining, L. (2004). TDDFT and Many-Boby Perturbation Theory: comparisons and combinations. Workshop Theory and Modeling of Electronic Excitations in Nanoscience , Maratea (Italy). Presented at the. (Original work published)
Reining, L. (2000). The calculation of electronic excitations~: some recent developments. Workshop on Excited State Properties and Response Functions for Materials~, Minneapolis (USA). Presented at the. (Original work published)
Reining, L. (2004). TDDFT and Many-Boby Perturbation Theory: comparisons and combinations. Workshop and School Time-Dependent Density-Functional Theory: Prospects and Applications , Benasque (Spain). Presented at the. (Original work published)
Reining, L. (2000). Introduction to the calculation of many-body effects in EEL spectra. Meeting Challenges in ELNES, Paris (France). Presented at the. (Original work published)
Reining, L. (2003). Electron-hole excitations in the quasiparticle and in the density-functional framework. Workshop Computational Materials Science, Cagliari (Italy). Presented at the. (Original work published)
Reining, L. (1999). Ab initio calculation of response properties including the electron-hole interaction. MRS Fall Meeting, Boston (USA). Presented at the. (Original work published)
Reining, L. (2003). Electron-hole excitations in the quasiparticle picture and in the density-functional framework. XITH Int. Workshop of Computational Physics and Material Science, Trieste (Italy). Presented at the. (Original work published)
Reining, L. (1999). Some remarks about the ab initio calculation of local field and excitonic effects in the dielectric function. Ninth International Workshop on Computational Materials Science: Electronic Structure Theory and Simulations, Trieste (Italy). Presented at the. (Original work published)