Lopez-Lozano, X., Pérez, L. A., & Garzón, I. L. (2006). Enantiospecific Adsorption of Chiral Molecules on Chiral Gold Clusters. Physical Review Letters, 97, 233401. (Original work published 2006)
Pulci, O., Marsili, M., Luppi, E., Hogan, C., Garbuio, V., Sottile, F., … Del Sole, R. (2005). Electronic excitations in solids: Density functional and Green\textquoterights function theory. PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 242, 2737-2750. https://doi.org/10.1002/pssb.200541115
Satta, G., Cappellini, G., , & Reining, L. (2004). Ab Initio Calculations for the Electronic Spectra of Cubic and Hexagonal Boron Nitride. Mat. Res. Soc. Symp. Proc., 829. Retrieved from http://direct.bl.uk/bld/PlaceOrder.do?UIN=171158756\&ETOC=RN\&from=searchengine
Botti, S., Kammerlander, D., & Marques, M. (2011). Band structures of Cu2ZnSnS4 and Cu2ZnSnSe4 from many-body methods. Appl. Phys. Lett., 98, 241915. https://doi.org/10.1063/1.3600060
Luppi, E., Hübener, H., & Véniard, V. (2010). Communications: Ab initio second-order nonlinear optics in solids. JOURNAL OF CHEMICAL PHYSICS, 132. https://doi.org/10.1063/1.3457671
Papalazarou, E., Gatti, M., Marsi, M., Brouet, V., Iori, F., Reining, L., … Panaccione, G. (2009). Valence-band electronic structure of V[sub 2]O[sub 3]: Identification of V and O bands. Physical Review B (Condensed Matter and Materials Physics), 80, 155115. https://doi.org/10.1103/PhysRevB.80.155115
Marques, M., Vidal, J., Oliveira, M., Reining, L., & Botti, S. (2011). Density-based mixing parameter for hybrid functionals. Phys. Rev. B, 83, 035119. https://doi.org/10.1103/PhysRevB.83.035119
Weissker, H.-C., Serrano, J., Huotari, S., Luppi, E., Cazzaniga, M., Bruneval, F., … Reining, L. (2010). Dynamic structure factor and dielectric function of silicon for finite momentum transfer: Inelastic x-ray scattering experiments and ab initio calculations. Phys. Rev. B, 81, 085104. https://doi.org/10.1103/PhysRevB.81.085104
Trevisanutto, P., Giorgetti, C., Reining, L., Ladisa, M., & . (2008). Ab Initio GW Many-Body Effects in Graphene. Physical Review Letters, 101, 226405. https://doi.org/10.1103/PhysRevLett.101.226405
Gatti, M. (2011). Design of effective kernels for spectroscopy and molecular transport: Time-dependent current\textendashdensity-functional theory. The Journal of Chemical Physics, 134, 084102. https://doi.org/10.1063/1.3558738