Matteo Ferrabone

Matteo Ferrabone

Università degli Studi di Torino - Torino / Italy
Natural Sciences / Chemical Sciences
AD Scientific Index ID: 1789739
University of Turin
person_outline Matteo Ferrabone's MOST POPULAR ARTICLES
1-) CRYSTAL14: A program for the ab initio investigation of crystalline solids International Journal of Quantum Chemistry 114 (19), 1287-1317, 2014
2-) Accurate dynamical structure factors from ab initio lattice dynamics: The case of crystalline silicon Journal of computational chemistry 34 (5), 346-354, 2013
3-) Anisotropic displacement parameters for molecular crystals from periodic Hartree–Fock and density functional theory calculations Foundations of Crystallography 69 (3), 309-321, 2013
4-) Accurate dynamical structure factors from ab initio lattice dynamics: The case of crystalline siliconA Erba, M Ferrabone, R Orlando, R DovesiJournal of computational chemistry 34 (5), 346-354, 2013812013
5-) Anisotropic displacement parameters for molecular crystals from periodic Hartree–Fock and density functional theory calculationsAØ Madsen, B Civalleri, M Ferrabone, F Pascale, A ErbaFoundations of Crystallography 69 (3), 309-321, 2013632013