| 1 |
Free-energy calculations of elemental sulphur crystals via molecular dynamics simulations
Pastorino C, Gamba Z
Journal of Chemical Physics, 119(4), 2147, 2003 |
| 2 |
Toward an anisotropic atom-atom model for the crystalline phases of the molecular S-8 compound
Pastorino C, Gamba Z
Journal of Chemical Physics, 115(20), 9421, 2001 |
| 3 |
Test of a simple and flexible S-8 model molecule in alpha-S-8 crystals
Pastorino C, Gamba Z
Chemical Physics Letters, 319(1-2), 20, 2000 |
| 4 |
The ordered and orientationally disordered crystalline phases of the flexible C4F8 molecule
Gamba Z, Powell BM
Journal of Chemical Physics, 112(8), 3787, 2000 |
| 5 |
Test of a simple and flexible molecule model for alpha-, beta-, and gamma-S-8 crystals
Pastorino C, Gamba Z
Journal of Chemical Physics, 112(1), 282, 2000 |
| 6 |
The Condensed Phases of Carboranes
Gamba Z, Powell BM
Journal of Chemical Physics, 105(6), 2436, 1996 |
| 7 |
Test of a Simple-Model of the Intermolecular Potential of C-60 on the Series of Knc60, O-Less-Than-N-Less-Than-or-Equal-to-6, Crystals
Gamba Z, Martinez G
Journal of Chemical Physics, 102(20), 8132, 1995 |
| 8 |
Test of a Simple-Model of the Intermolecular Potential for the Condensed Phases of C-70 (Vol 100, Pg 4531, 1994)
Pickholz M, Gamba Z
Journal of Chemical Physics, 103(5), 1993, 1995 |
| 9 |
Test of a Simple-Model of the Intermolecular Potential for the Condensed Phases of C-70
Pickholz M, Gamba Z
Journal of Chemical Physics, 100(6), 4531, 1994 |
