Cudazzo, P., Gatti, M., & Rubio, A. (2012). Plasmon dispersion in layered transition-metal dichalcogenides. PHYSICAL REVIEW B, 86. https://doi.org/10.1103/PhysRevB.86.075121
Iori, F., Gatti, M., & Rubio, A. (2012). Role of nonlocal exchange in the electronic structure of correlated oxides. PHYSICAL REVIEW B, 85. https://doi.org/10.1103/PhysRevB.85.115129
Gatti, M. (2011). Design of effective kernels for spectroscopy and molecular transport: Time-dependent current-density-functional theory. JOURNAL OF CHEMICAL PHYSICS, 134. https://doi.org/10.1063/1.3558738
Schuster, C., Gatti, M., & Rubio, A. (2012). Electronic and magnetic properties of NiS2, NiSSe and NiSe2 by a combination of theoretical methods. EUROPEAN PHYSICAL JOURNAL B, 85. https://doi.org/10.1140/epjb/e2012-30384-7
Cudazzo, P., Gatti, M., & Rubio, A. (2012). Excitons in molecular crystals from first-principles many-body perturbation theory: Picene versus pentacene. PHYSICAL REVIEW B, 86. https://doi.org/10.1103/PhysRevB.86.195307
Miceli, G., Guzzo, M., Cucinotta, C., & Bernasconi, M. (2012). First Principles Study of Hydrogen Desorption from the NaAlH4 Surface Doped by Ti Clusters. JOURNAL OF PHYSICAL CHEMISTRY C, 116, 4311-4315. https://doi.org/10.1021/jp2067588
Flores-Livas, J. A., Amsler, M., Lenosky, T., Lehtovaara, L., Botti, S., Marques, M., & Goedecker, S. (2012). High-pressure structures of disilane and their superconducting properties. Phys. Rev. Lett., 108, 117004. https://doi.org/10.1103/PhysRevLett.108.117004
Palummo, M., Reining, L., & BALLONE, P. (1993). First principles calculations. Journal de Physique IV, 3, 1955-1964.
, & Reining, L. (2001). Excitonic effects on the silicon plasmon resonance. Phys. Rev. Lett., 86, 5962-5965.
Reining, L., Onida, G., & Albrecht, S. (1998). First-principles approach to the calculation of electronic spectra in clusters. Comp. Mat. Science, 10, 444-447.