| 1 |
A cascade mechanism for a simple reaction: The gas-phase methylation of phenol with methanol
Tabanelli T, Passeri S, Guidetti S, Cavani F, Lucarelli C, Cargnoni F, Mella M
Journal of Catalysis, 370, 447, 2019 |
| 2 |
A cascade mechanism for a simple reaction: The gas-phase methylation of phenol with methanol
Tabanelli T, Passeri S, Guidetti S, Cavani F, Lucarelli C, Cargnoni F, Mella M
Journal of Catalysis, 370, 447, 2019 |
| 3 |
Exciplexes with Ionic Dopants: Stability, Structure, and Experimental Relevance of M+(P-2)He-4(n) (M = Sr, Ba)
Mella M, Cargnoni F
Journal of Physical Chemistry A, 118(33), 6473, 2014 |
| 4 |
Solubility of Metal Atoms in Helium Droplets: Exploring the Effect of the Well Depth Using the Coinage Metals Cu and Ag
Cargnoni F, Mella M
Journal of Physical Chemistry A, 115(25), 7141, 2011 |
| 5 |
Potential energy surface, bound states, and rotational inelastic cross sections of the He-CH4 system: A theoretical investigation
Calderoni G, Cargnoni F, Martinazzo R, Raimondi M
Journal of Chemical Physics, 121(17), 8261, 2004 |
| 6 |
An ab initio investigation of the He-H2O complex
Calderoni G, Cargnoni F, Raimondi M
Chemical Physics Letters, 370(1-2), 233, 2003 |
| 7 |
Fundamental properties and nature of CH center dot center dot O interactions in crystals on the basis of experimental and theoretical charge densities. The case of 3,4-bis(dimethylamino)-3-cyclobutene-1,2-dione (DMACB) crystal
Gatti C, May E, Destro R, Cargnoni F
Journal of Physical Chemistry A, 106(11), 2707, 2002 |
| 8 |
An MO-VB approach for the determination of intermolecular forces. Theory and calculations on the He-2, He-CH4, and He-H2O systems
Calderoni G, Cargnoni F, Famulari A, Raimondi M
Journal of Physical Chemistry A, 106(22), 5521, 2002 |
| 9 |
Geometrical reconstructions and electronic relaxations of silicon surfaces. I. An electron density topological study of H-covered and clean Si(111)(1x1) surfaces
Cargnoni F, Gatti C, May E, Narducci D
Journal of Chemical Physics, 112(2), 887, 2000 |
