| 1 |
An analytical model for cooking automation in industrial steam ovens
Bottani E, Volpi A
Journal of Food Engineering, 90(2), 153, 2009 |
| 2 |
Theoretical investigation of the surface reaction N-(ads)+H-(ads)-> NH(ads) on Ru(0001) using density functional calculations, variational transition-state theory, and semiclassical tunneling method
Volpi A, Clary DC
Journal of Physical Chemistry B, 108(1), 336, 2004 |
| 3 |
Reactivity enhanced by under-barrier tunneling and resonances: the F+H-2 -> HF+H reaction
Aquilanti V, Cavalli S, De Fazio D, Volpi A, Aguilar A, Gimenez X, Lucas JM
Chemical Physics Letters, 371(3-4), 504, 2003 |
| 4 |
Fine-structure effects in vibrational relaxation at ultralow temperatures
Volpi A, Bohn JL
Journal of Chemical Physics, 119(2), 866, 2003 |
| 5 |
Structure and charge transfer dynamics of the (Ar-N-2)(+) molecular cluster
Candori R, Cavalli S, Pirani F, Volpi A, Cappelletti D, Tosi P, Bassi D
Journal of Chemical Physics, 115(19), 8888, 2001 |
| 6 |
Potential energy surfaces for F-H-2 and Cl-H-2: Long-range interactions and nonadiabatic couplings
Aquilanti V, Cavalli S, Pirani F, Volpi A, Cappelletti D
Journal of Physical Chemistry A, 105(11), 2401, 2001 |
| 7 |
Hyperquantization algorithm. II. Implementation for the F+H-2 reaction dynamics including open-shell and spin-orbit interactions
Aquilanti V, Cavalli S, De Fazio D, Volpi A, Aguilar A, Gimenez X, Lucas JM
Journal of Chemical Physics, 109(10), 3805, 1998 |
