| 1 |
Equilibrium geometries of low-lying isomers of some Li clusters, within Hartree-Fock theory plus bond order or MP2 correlation corrections
Grassi A, Lombardo GM, Angilella GGN, March NH, Pucci R
Journal of Chemical Physics, 120(24), 11615, 2004 |
| 2 |
Molecular modeling of interactions between L-lysine and a hydroxylated quartz surface
Gambino GL, Lombardo GM, Grassi A, Marletta G
Journal of Physical Chemistry B, 108(8), 2600, 2004 |
| 3 |
Elucidation of the chiral recognition mechanism of cinchona alkaloid carbamate-type receptors for 3,5-dinitrobenzoyl amino acids
Maier NM, Schefzick S, Lombardo GM, Feliz M, Rissanen K, Lindner W, Lipkowitz KB
Journal of the American Chemical Society, 124(29), 8611, 2002 |
| 4 |
Derivation of force field parameters, and force field and quantum mechanical studies of layered alpha- and gamma-zirconium phosphates
Alberti G, Grassi A, Lombardo GM, Pappalardo GC, Vivani R
Inorganic Chemistry, 38(19), 4249, 1999 |
| 5 |
Molecular-Dynamics Simulations Combined with Large-Angle X-Ray-Scattering Technique for the Determination of the Structure, Conformation, and Conformational Dynamics of Polyphosphazenes in Amorphous Phase - Study of Poly(di(4-Methylphenoxy)Phosphazene)
Caminiti R, Gleria M, Lipkowitz KB, Lombardo GM, Pappalardo GC
Journal of the American Chemical Society, 119(9), 2196, 1997 |
| 6 |
Interfacial Diffusion-Controlled Reactions with Time-Varying Absorbing Domains
Baldo M, Grassi A, Lombardo GM, Raudino A
Journal of Chemical Physics, 105(18), 8404, 1996 |
