| 1 |
Variable-temperature X-ray crystallographic and DFT computational study of the N-H center dot center dot center dot O/N center dot center dot center dot H-O tautomeric competition in 1-(arylazo)-2-naphthols. Outline of a transiton-state hydrogen-bond theory
Gilli P, Bertolasi V, Pretto L, Antonov L, Gilli G
Journal of the American Chemical Society, 127(13), 4943, 2005 |
| 2 |
Covalent versus electrostatic nature of the strong hydrogen bond: Discrimination among single, double, and asymmetric single-well hydrogen bonds by variable-temperature X-ray crystallographic methods in beta-diketone enol RAHB systems
Gilli P, Bertolasi V, Pretto L, Ferretti V, Gilli G
Journal of the American Chemical Society, 126(12), 3845, 2004 |
| 3 |
The nature of solid-state N-H center dot center dot center dot O/O-H center dot center dot center dot N tautomeric competition in resonant systems. Intramolecular proton transfer in low-barrier hydrogen bonds formed by the center dot center dot center dot O=C-C=N-NH center dot center dot center dot reversible arrow HO-C=C-N=N center dot center dot center dot ketohydrazone-azoenol system. A variable-temperature X-ray crystallographic and DFT computational study
Gilli P, Bertolasi V, Pretto L, Lycka A, Gilli G
Journal of the American Chemical Society, 124(45), 13554, 2002 |
| 4 |
Evidence for intramolecular N-H center dot center dot center dot O resonance-assisted hydrogen bonding in beta-enaminones and related heterodienes. A combined crystal-structural, IR and NMR spectroscopic, and quantum-mechanical investigation
Gilli P, Bertolasi V, Ferretti V, Gilli G
Journal of the American Chemical Society, 122(42), 10405, 2000 |
| 5 |
Enthalpy-Entropy Compensation in Drug-Receptor Binding
Gilli P, Ferretti V, Gilli G, Borea PA
Journal of Physical Chemistry, 98(5), 1515, 1994 |
| 6 |
Covalent Nature of the Strong Homonuclear Hydrogen-Bond - Study of the O-H---O System by Crystal-Structure Correlation Methods
Gilli P, Bertolasi V, Ferretti V, Gilli G
Journal of the American Chemical Society, 116(3), 909, 1994 |
| 7 |
Out-of-Plane Deformation Pathways of the R(X=)C-NR(2) Fragment Present in Amides, Thioamides, Amidines, Enamines, and Anilines - A Concerted Study Making Use of Structural Data, Molecular Mechanics, and Ab-Initio Calculations
Ferretti V, Bertolasi V, Gilli P, Gilli G
Journal of Physical Chemistry, 97(51), 13568, 1993 |
