Publications by authors named "Gastone Gilli"

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Predicting hydrogen-bond strengths from acid-base molecular properties. The pK(a) slide rule: toward the solution of a long-lasting problem.
Paola Gilli, Loretta Pretto, Valerio Bertolasi, Gastone Gilli

Acc Chem Res· January 2009

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Interplay between steric and electronic factors in determining the strength of intramolecular N-H...O resonance-assisted hydrogen bonds in beta-enaminones.
Valerio Bertolasi, Loretta Pretto, Valeria Ferretti, Paola Gilli, Gastone Gilli

Acta Crystallogr B· December 2006

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pi-Bond cooperativity and anticooperativity effects in resonance-assisted hydrogen bonds (RAHBs).
Valerio Bertolasi, Loretta Pretto, Gastone Gilli, Paola Gilli

Acta Crystallogr B· October 2006

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Variable-temperature X-ray crystallographic and DFT computational study of the N-H...O/N...H-O tautomeric competition in 1-(Arylazo)-2-naphthols. Outline of a transition-state hydrogen-bond theory.
Paola Gilli, Valerio Bertolasi, Loretta Pretto, Liudmil Antonov, Gastone Gilli

J Am Chem Soc· April 2005

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Binding thermodynamics as a tool to investigate the mechanisms of drug-receptor interactions: thermodynamics of cytoplasmic steroid/nuclear receptors in comparison with membrane receptors.
Paola Gilli, Gastone Gilli, Pier Andrea Borea, Katia Varani, Angelo Scatturin

J Med Chem· March 2005

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Receptor binding thermodynamics at the neuronal nicotinic receptor.
Pier Andrea Borea, Katia Varani, Stefania Gessi, Stefania Merighi, Alessandro Dal Piaz, Paola Gilli, Gastone Gilli

Curr Top Med Chem· March 2004

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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.
Paola Gilli, Valerio Bertolasi, Loretta Pretto, Valeria Ferretti, Gastone Gilli

J Am Chem Soc· March 2004

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The nature of solid-state N-H triplebondO/O-H triplebond N tautomeric competition in resonant systems. Intramolecular proton transfer in low-barrier hydrogen bonds formed by the triplebond O=C-C=N-NH triple bond --> <-- triplebond HO-C=C-N=N triplebond Ketohydrazone-Azoenol system. A variable-temperature X-ray crystallographic and DFT computational study.
Paola Gilli, Valerio Bertolasi, Loretta Pretto, Antonín Lycka, Gastone Gilli

J Am Chem Soc· November 2002

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