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.
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)
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., 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)