| 1 |
C(sp(2))-C(sp(3)) rotational barriers in simple amides: H2N-C(=O)-R(R = methyl, ethyl, i-propyl, tert-butyl)
Sandrone G, Dixon DA, Hay BP
Journal of Physical Chemistry A, 103(7), 893, 1999 |
| 2 |
Conformational analysis of malonamide, N,N ＇-dimethylmalonamide, and N,N,N ＇,N ＇-tetramethylmalonamide
Sandrone G, Dixon DA, Hay BP
Journal of Physical Chemistry A, 103(18), 3554, 1999 |
| 3 |
Heats of formation of simple perfluorinated carbon compounds
Dixon DA, Feller D, Sandrone G
Journal of Physical Chemistry A, 103(24), 4744, 1999 |
| 4 |
A molecular mechanics (MM3(96)) force field for metal-amide complexes
Hay BP, Clement O, Sandrone G, Dixon DA
Inorganic Chemistry, 37(22), 5887, 1998 |
| 5 |
A periodic density functional theory and Hartree-Fock study of alkali halides with Gaussian orbitals
Sandrone G, Dixon DA
Journal of Physical Chemistry A, 102(50), 10310, 1998 |
| 6 |
Ab-Initio Calculations on Possible Hard Materials Based on Interpenetrating Networks - SiO2-Center-Dot-BeF2
Valerio G, Proserpio DM, Sandrone G, Catti M
Journal of Physical Chemistry, 99(44), 16261, 1995 |
