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
Angel
Rubio
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
Cudazzo, P., Gatti, M., Roth, F., Mahns, B., Knupfer, M., & Rubio, A. (2011). Plasmon dispersion in molecular solids: Picene and potassium-doped picene. Physical Review B, 84, 155118. https://doi.org/10.1103/PhysRevB.84.155118
Gatti, M., , & Rubio, A. (2010). Sodium: A Charge-Transfer Insulator at High Pressures. Physical Review Letters, 104, 216404. Retrieved from http://dx.doi.org/10.1103/PhysRevLett.104.216404
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
Castro, A., Marques, M., Varsano, D., Sottile, F., & Rubio, A. (2009). The challenge of predicting optical properties of biomolecules: what can we learn from time-dependent density-functional theory? Comptes Rendus de Physique, 10, 469-490. https://doi.org/10.1016/j.crhy.2008.09.001
Botti, S., Castro, A., Andrade, X., Rubio, A., & Marques, M. (2008). Cluster-surface and cluster-cluster interactions: Ab initio calculations and modeling of asymptotic van der Waals forces. PHYSICAL REVIEW B, 78, 035333. https://doi.org/10.1103/PhysRevB.78.035333
Marinopoulos, A.-G., Reining, L., & Rubio, A. (2008). Ab initio study of the dielectric response of crystalline ropes of metallic single-walled carbon nanotubes: Tube-diameter and helicity effects. Phys. Rev. B, 78, 235428. https://doi.org/10.1103/PhysRevB.78.235428
Andrade, X., Botti, S., Marques, M., & Rubio, A. (2007). Time-dependent density functional theory scheme for efficient calculations of dynamic (hyper)polarizabilities. JOURNAL OF CHEMICAL PHYSICS, 126. https://doi.org/10.1063/1.2733666