Luppi, E. ., Weissker, H.-C. ., Bottaro, S. ., Sottile, F. ., Véniard, V. ., Reining, L. ., & Onida, G. . (2008). Accuracy of the pseudopotential approximation in ab initio theoretical spectroscopies. Physical Review B, 78, 245124. https://doi.org/10.1103/PhysRevB.78.245124
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Caramella, L. ., Onida, G. ., Finocchi, F. ., Reining, L. ., & Sottile, F. . (2007). Optical properties of real surfaces: Local-field effects at oxidized Si(100)(2x2) computed with an efficient numerical scheme. Phys. Rev. B, 75. https://doi.org/10.1103/PhysRevB.75.205405 (Original work published 2025)
Gonze, X. ., Rignanese, G. ., Verstraete, M. J., Beuken, J. ., Pouillon, Y. ., Caracas, R. ., … Allan, D. . (2005). A brief introduction to the ABINIT software package. Zeitschift für Kristallographie, 220, 558-562.
Botti, S. ., Sottile, F. ., Vast, N. ., , Reining, L. ., Weissker, H.-C. ., … Godby, R. . (2004). Long-range contribution to the exchange-correlation kernel of time-dependent density functional theory. Phys. Rev. B, 69. https://doi.org/10.1103/PhysRevB.69.155112 (Original work published 2025)
Hogan, C. ., Paget, D. ., Tereshchenko, O. ., Reining, L. ., & Onida, G. . (2004). Optical anisotropy induced by cesium adsorption on the As-rich c(2X8) reconstruction of GaAs(001). Phys. Rev. B, 69, 125332. https://doi.org/10.1103/PhysRevB.69.125332 (Original work published 2025)
Hogan, C. ., Paget, D. ., Garreau, Y. ., Sauvage, M. ., Onida, G. ., … Reining, L. . (2003). Early stages of cesium adsorption on the As-rich c(2x8) reconstruction of GaAs(001): Adsorption sites and Cs-induced chemical bonds. Phys. Rev. B, 68, 205313. https://doi.org/10.1103/PhysRevB.68.205313 (Original work published 2025)
Onida, G. ., Reining, L. ., & Rubio, A. . (2002). Electronic excitations: density-functional versus many-body Green\textquoterights-function approaches. Reviews of Modern Physics, 74, 601-659. (Original work published 2025)
Reining, L. ., , Rubio, A. ., & Onida, G. . (2002). Excitonic effects in solids described by time-dependent density-functional theory. Phys. Rev. Lett., 88. https://doi.org/10.1103/PhysRevLett.88.066404 (Original work published)
Meyer, M. ., Onida, G. ., Palummo, M. ., & Reining, L. . (2001). Ab initio pseudopotential calculation of the equilibrium structure of tin monoxide. Phys. Rev. B, 6404. (Original work published)
Pulci, O. ., Reining, L. ., Onida, G. ., Del Sole, R. ., & Bechstedt, F. . (2001). Many-body effects on one-electron energies and wave functions in low-dimensional systems. Comp. Mat. Science, 20, 300-304. (Original work published 2025)