Periodic local MP2 method for the study of electronic correlation in crystals: Theory and preliminary applications. - Cesare Pisani; Lorenzo Maschio; Silvia Casassa; Migen Halo; Martin Schütz; Denis Usvyat (J. Comput. Chem., 2008)

Performance of six functionals (LDA, PBE, PBESOL, B3LYP, PBE0, and WC1LYP) in the simulation of vibrational and dielectric properties of crystalline compounds. The case of forsterite Mg2SiO4. - Marco De La Pierre; Roberto Orlando; Lorenzo Maschio; Klaus Doll; Piero Ugliengo; Roberto Dovesi (J. Comput. Chem., 2011)

Benchmarking dispersion and geometrical counterpoise corrections for cost-effective large-scale DFT calculations of water adsorption on graphene. - Marco Lorenz; Bartolomeo Civalleri; Lorenzo Maschio; Mauro Francesco Sgroi; Daniele Pullini (J. Comput. Chem., 2014)