Lorenzo Maschio

According to our database, Lorenzo Maschio authored at least 3 papers between 2008 and 2014.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2014

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

2011

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

2008

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