2012
- Maurizia Palummo, G Onida, Lucia Reining In memoriam of Professor Rodolfo Del Sole physica status solidi (b) 249, 1092\textendash1094 (2012). Export BibTeX External Link.
2010
- Olivia Pulci, Elena Degoli, Federico Iori, Margherita Marsili, Maurizia Palummo, Rodolfo Del Sole, Stefano Ossicini Electronic and optical properties of Si and Ge nanocrystals: An ab initio study Superlattices and Microstructures 47, 178-181 (2010). Export BibTeX External Link.
- Maurizia Palummo, Federico Iori, Rodolfo Del Sole, Stefano Ossicini Giant excitonic exchange splitting in Si nanowires: First-principles calculations Phys. Rev. B 81, 121303 (2010). Export BibTeX
2009
- Maurizia Palummo, Conor Hogan, Francesco Sottile, Paolo Bagala, Angel Rubio Ab initio electronic and optical spectra of free-base porphyrins: The role of electronic correlation The Journal of Chemical Physics 131, 084102 (2009). Export BibTeX External Link.
- Maurizia Palummo, Federico Iori, Rodolfo Del Sole, S. Ossicini Electronic properties and dielectric response of surfaces and nanowires of silicon from ab-initio approaches Superlattices and Microstructures 46, 234-239 (2009). Export BibTeX External Link.
2007
2006
2001
- Olivia Pulci, Maurizia Palummo, Olevano V, G Onida, Lucia Reining, Rodolfo Del Sole Many-body effects on the electronic and optical properties of bulk GaP Phys. Stat. Sol. A 188, 1261-1266 (2001). Export BibTeX
- M Meyer, G Onida, Maurizia Palummo, Lucia Reining Ab initio pseudopotential calculation of the equilibrium structure of tin monoxide Phys. Rev. B 6404, (2001). Export BibTeX
2000
- Lucia Reining, Olivia Pulci, Maurizia Palummo, G Onida First-principles calculations of electronic excitations in clusters Int. J. of Quantum Chemistry 77, 951-960 (2000). Export BibTeX
1999
- Maurizia Palummo, G Onida, Rodolfo Del Sole, M Corradini, Lucia Reining Nonlocal density scheme for electronic-structure calculations Phys. Rev. B 60, 11329-11335 (1999). Export BibTeX
- M Meyer, G Onida, Maurizia Palummo, Lucia Reining Electronic structure of tin oxides Computer Physics Communications 121-122, 700-700 (1999). Export BibTeX External Link.
1998
- G Onida, Rodolfo Del Sole, Maurizia Palummo, Olivia Pulci, Lucia Reining Ab-initio calculation of the optical properties of surfaces Phys. Stat. Sol. A 170, 365-375 (1998). Export BibTeX
1996
- Maurizia Palummo, G Onida, Rodolfo Del Sole, Lucia Reining 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, (1996). Export BibTeX External Link.
1995
- Maurizia Palummo, Rodolfo Del Sole, Lucia Reining, F. Bechstedt, G Cappellini Screening models and simplified GW approaches - Si and GAN as test cases Solid State Communications 95, 393-398 (1995). Export BibTeX
1994
- Maurizia Palummo, Lucia Reining, RW Godby, CM BERTONI, N BORNSEN Electronic-structure of cubic GAN with self-energy corrections Europhysics Letters 26, 607-612 (1994). Export BibTeX
1993
- Maurizia Palummo, Lucia Reining, P BALLONE First principles calculations Journal de Physique IV 3, 1955-1964 (1993). Export BibTeX
- Maurizia Palummo, CM BERTONI, Lucia Reining, F. Finocchi The electronic structure of gallium nitride Physica B: Condensed Matter 185, 404-409 (1993). Export BibTeX External Link.