1 |
Lifetime characterization via lognormal distribution of transformers in smart grids: Design optimization Chiodo E, Lauria D, Mottola F, Pisani C Applied Energy, 177, 127, 2016 |
2 |
Local MP2 periodic study of rare-gas crystals Halo M, Casassa S, Maschio L, Pisani C Chemical Physics Letters, 467(4-6), 294, 2009 |
3 |
DFT and Local-MP2 Periodic Study of the Structure and Stability of Two Proton-Ordered Polymorphs of Ice Erba A, Casassa S, Maschio L, Pisani C Journal of Physical Chemistry B, 113(8), 2347, 2009 |
4 |
A review of the computational studies of proton- and metal-exchanged chabazites as media for molecular hydrogen storage performed with the CRYSTAL code Torres FJ, Ugliengo P, Civalleri B, Terentyev A, Pisani C International Journal of Hydrogen Energy, 33(2), 746, 2008 |
5 |
Normal vibrational analysis of a trans-planar syndiotactic polystyrene chain Torres FJ, Civalleri B, Pisani C, Musto P, Albunia AR, Guerra G Journal of Physical Chemistry B, 111(23), 6327, 2007 |
6 |
An ab initio periodic study of NiO supported at the Pd(100) surface. Part 1: The perfect epitaxial monolayer Ferrari AM, Pisani C Journal of Physical Chemistry B, 110(15), 7909, 2006 |
7 |
An ab initio periodic study of NiO supported at the Pd(100) surface. Part 2: The nonstoichiometric Ni3O4 phase Ferrari AM, Ferrero M, Pisani C Journal of Physical Chemistry B, 110(15), 7918, 2006 |
8 |
An ab initio periodic study of acidic chabazite as a candidate for dihydrogen storage Torres FJ, Civalleri B, Pisani C, Ugliengo P Journal of Physical Chemistry B, 110(21), 10467, 2006 |
9 |
Proton ordered cubic and hexagonal periodic models of ordinary ice Casassa S, Calatayud M, Doll K, Minot C, Pisani C Chemical Physics Letters, 409(1-3), 110, 2005 |
10 |
Quantum mechanical ab initio study of mixed SiO2-GeO2 crystals as reference models for Ge-doped silica glasses Lopez-Gejo F, Busso M, Pisani C Journal of Physical Chemistry B, 107(13), 2944, 2003 |