Palummo, M., Onida, G., & Reining, L. (2012). In memoriam of Professor Rodolfo Del Sole. Physica Status Solidi (b), 249, 1092\textendash1094. https://doi.org/10.1002/pssb.201240123
Maurizia
Palummo
Pulci, O., Degoli, E., Iori, F., Marsili, M., Palummo, M., Del Sole, R., & Ossicini, S. (2010). Electronic and optical properties of Si and Ge nanocrystals: An ab initio study. Superlattices and Microstructures, 47, 178-181. https://doi.org/DOI: 10.1016/j.spmi.2009.07.004
Palummo, M., Iori, F., Del Sole, R., & Ossicini, S. (2010). Giant excitonic exchange splitting in Si nanowires: First-principles calculations. Phys. Rev. B, 81, 121303. https://doi.org/10.1103/PhysRevB.81.121303 (Original work published 2025)
Palummo, M., Hogan, C., Sottile, F., Bagala, P., & Rubio, A. (2009). Ab initio electronic and optical spectra of free-base porphyrins: The role of electronic correlation. The Journal of Chemical Physics, 131, 084102. https://doi.org/10.1063/1.3204938
Palummo, M., Iori, F., Del Sole, R., & Ossicini, S. (2009). Electronic properties and dielectric response of surfaces and nanowires of silicon from ab-initio approaches. Superlattices and Microstructures, 46, 234-239. https://doi.org/DOI: 10.1016/j.spmi.2008.12.026
Palummo, M., Bruno, M., Pulci, O., Luppi, E., Degoli, E., Ossicini, S., & Del Sole, R. (2007). Ab-initio electronic and optical properties of low dimensional systems: From single particle to many-body approaches. SURFACE SCIENCE, 601, 2696-2701. https://doi.org/10.1016/j.susc.2006.12.019 (Original work published)
Palummo, M., Pulci, O., Marini, A., Reining, L., & Del Sole, R. (2006). Ab initio calculation of many-body effects on the EEL spectrum of the C(100) surface. Phys. Rev. B, 74. https://doi.org/10.1103/PhysRevB.74.235431 (Original work published 2025)
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., Palummo, M., , Onida, G., Reining, L., & Del Sole, R. (2001). Many-body effects on the electronic and optical properties of bulk GaP. Phys. Stat. Sol. A, 188, 1261-1266. (Original work published)
Reining, L., Pulci, O., Palummo, M., & Onida, G. (2000). First-principles calculations of electronic excitations in clusters. Int. J. Of Quantum Chemistry, 77, 951-960. (Original work published)