| 2008 |
|---|
| 6 | EE | Gennady N. Chuev,
Maxim V. Fedorov,
Sandro Chiodo,
Nino Russo,
Emilia Sicilia:
Hydration of ionic species studied by the reference interaction site model with a repulsive bridge correction.
Journal of Computational Chemistry 29(14): 2406-2415 (2008) |
| 2006 |
|---|
| 5 | EE | Ivan Rivalta,
Nino Russo,
Emilia Sicilia:
Methane activation by chromium oxide cations in the gas phase: A theoretical study.
Journal of Computational Chemistry 27(2): 174-187 (2006) |
| 2005 |
|---|
| 4 | EE | Sandro Chiodo,
Nino Russo,
Emilia Sicilia:
Newly developed basis sets for density functional calculations.
Journal of Computational Chemistry 26(2): 175-184 (2005) |
| 2004 |
|---|
| 3 | EE | Mihai V. Putz,
Nino Russo,
Emilia Sicilia:
On the applicability of the HSAB principle through the use of improved computational schemes for chemical hardness evaluation.
Journal of Computational Chemistry 25(7): 994-1003 (2004) |
| 1998 |
|---|
| 2 | EE | Tzonka Mineva,
Nino Russo,
Emilia Sicilia:
Solvation effects on reaction profiles by the polarizable continuum model coupled with the Gaussian density functional method.
Journal of Computational Chemistry 19(3): 290-299 (1998) |
| 1994 |
|---|
| 1 | EE | G. Celebre,
G. De Luca,
M. Longeri,
Emilia Sicilia:
Graphical Interactive Strategy for the Analysis of NMR Spectra in Liquid Crystalline Phases.
Journal of Chemical Information and Computer Sciences 34(3): 539-545 (1994) |
