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 solidsR Dovesi, R Orlando, A Erba, CM Zicovich‐Wilson, B Civalleri, S Casassa, ...International Journal of Quantum Chemistry 114 (19), 1287-1317, 201413792014
2-) On the performance of eleven DFT functionals in the description of the vibrational properties of aluminosilicatesR Demichelis, B Civalleri, M Ferrabone, R DovesiInternational Journal of Quantum Chemistry 110 (2), 406-415, 20101282010
3-) , M. Rérat and B. KirtmanR Dovesi, R Orlando, A Erba, CM Zicovich-Wilson, B Civalleri, S Casassa, ...Int. J. Quantum Chem 114, 1287-1317, 2014712014
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, 2013792013
5-) Anisotropic displacement parameters for molecular crystals from periodic Hartree–Fock and density functional theory calculationsAØ Madsen, B Civalleri, M Ferrabone, F Pascale, A ErbaActa Crystallographica Section A: Foundations of Crystallography 69 (3), 309-321, 2013642013