Briois, V., Giorgetti, C., Baudelet, F., Blanchandin, S., Tokumoto, M. S., Pulcinelli, S. H., & Santilli, C. V. (2007). Dynamical study of ZnO nanocrystal and Zn-HDS layered basic zinc acetate formation from sol-gel route. JOURNAL OF PHYSICAL CHEMISTRY C, 111, 3253-3258. https://doi.org/10.1021/jp0662909
Romaniello, P., & de Boeij, P. L. (2007). Relativistic two-component formulation of time-dependent current-density functional theory: Application to the linear response of solids. JOURNAL OF CHEMICAL PHYSICS, 127.
Romaniello, P., Lelj, F., Arca, M., & Devillanova, F. (2007). Structural and new spectroscopic properties of neutral [M(dmit)(2)](dmit = (CS52-)-S-3, 1,3-dithiole-2-thione-4,5-dithiolate) and [M(H(2)timdt)(2)](H(2)timdt = H2C3N2S31-, monoanion of imidazolidine-2,4,5-trithione) complexes within the density functional. THEORETICAL CHEMISTRY ACCOUNTS, 117, 621-635.
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.
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.
Onida, G., Del Sole, R., Palummo, M., Pulci, O., & Reining, L. (1998). Ab-initio calculation of the optical properties of surfaces. Phys. Stat. Sol. A, 170, 365-375.