G Onida

Reining, L. ., Onida, G. ., & Albrecht, S. . (1998). First-principles approach to the calculation of electronic spectra in clusters. Comp. Mat. Science, 10, 444-447. (Original work published 2024)

Albrecht, S. ., Onida, G. ., Reining, L. ., & Del Sole, R. . (1998). Ab initio calculation of excitonic effects in realistic materials. Comp. Mat. Science, 10, 356-361. (Original work published 2024)

Albrecht, S. ., Reining, L. ., Del Sole, R. ., & Onida, G. . (1998). Ab initio calculation of excitonic effects in the optical spectra of semiconductors. Phys. Rev. Lett., 80, 4510-4513. (Original work published)

Pulci, O. ., Onida, G. ., Del Sole, R. ., & Reining, L. . (1998). Ab initio calculation of self-energy effects on optical properties of GaAs(110). Phys. Rev. Lett., 81, 5374-5377. (Original work published)

Albrecht, S. ., Onida, G. ., & Reining, L. . (1997). Ab initio calculation of the quasiparticle spectrum and excitonic effects in Li2O. Phys. Rev. B, 55, 10278-10281. (Original work published)

Reining, L. ., Onida, G. ., & Godby, R. . (1997). Elimination of unoccupied-state summations in ab initio self-energy calculations for large supercells. Phys. Rev. B, 56, R4301-R4304. (Original work published)

Palummo, M. ., Onida, G. ., Del Sole, R. ., & Reining, L. . (1996). Electronic Structure Calculations Beyond the Local Density Approximation: Application to Silicon. Proc. 23d Int. Conf. On the Physics of Semiconductors, Berlin, World Scientific, p. 609. Retrieved from http://www.fhi-berlin.mpg.de/th/icps23/INHALT.AREA2.html

Onida, G. ., Reining, L. ., Godby, R. ., Del Sole, R. ., & ANDREONI, W. . (1995). Ab-initio calculations of the quasi-particule and absorption spectra of clusters: the sodium tetramer. Phys. Rev. Lett., 75, 818-821. (Original work published)