His main research concerns Inorganic chemistry, Crystallography, Organic chemistry, Hydrogen bond and Molecule. His Inorganic chemistry research is multidisciplinary, incorporating perspectives in Nickel, Catalysis, Transition metal, Alkali metal and Infrared spectroscopy. His Crystallography study combines topics in areas such as Diamine, Melting point and Anthranilic acid.
His Hydrogen bond research includes themes of Solid-state nuclear magnetic resonance, Barbituric acid, Ionic bonding, Polymorphism and Tautomer. He works mostly in the field of Molecule, limiting it down to topics relating to Nuclear magnetic resonance spectroscopy and, in certain cases, X-ray crystallography, Hydrate and Reactivity. His research investigates the connection between Crystal structure and topics such as Osmium that intersect with problems in Stereochemistry and Triclinic crystal system.
Roberto Gobetto mainly focuses on Crystallography, Stereochemistry, Inorganic chemistry, Nuclear magnetic resonance spectroscopy and Photochemistry. Roberto Gobetto studies Crystal structure, a branch of Crystallography. Roberto Gobetto has researched Stereochemistry in several fields, including Medicinal chemistry, Ruthenium, Inorganic compound, Ligand and Molecule.
The Medicinal chemistry study combines topics in areas such as Reactivity and Hydride. His work carried out in the field of Inorganic chemistry brings together such families of science as Electrochemistry, Catalysis, Transition metal and Metal. Roberto Gobetto interconnects Chemical shift, Physical chemistry and Hydrogen bond in the investigation of issues within Solid-state nuclear magnetic resonance.
The scientist’s investigation covers issues in Catalysis, Crystallography, Inorganic chemistry, Electrochemistry and Solid-state nuclear magnetic resonance. His study in Catalysis is interdisciplinary in nature, drawing from both Photochemistry, Acetonitrile, Rhenium and Bipyridine. Roberto Gobetto combines subjects such as Electrochemical reduction of carbon dioxide, Pyridine and Solvent with his study of Photochemistry.
His research integrates issues of Ionic bonding and Zinc in his study of Crystallography. Solubility is closely connected to Dissolution in his research, which is encompassed under the umbrella topic of Inorganic chemistry. In his work, Nuclear magnetic resonance spectroscopy and Covalent bond is strongly intertwined with Halogen bond, which is a subfield of Solid-state nuclear magnetic resonance.
Catalysis, Inorganic chemistry, Halogen bond, Photochemistry and Electrochemistry are his primary areas of study. His Catalysis study combines topics from a wide range of disciplines, such as Acetonitrile and Rhenium. His Inorganic chemistry research incorporates themes from Formate, Brønsted–Lowry acid–base theory, Metal and Bipyridine.
His Halogen bond study integrates concerns from other disciplines, such as Solid solution, Thermochromism, Nuclear magnetic resonance spectroscopy and Solid-state nuclear magnetic resonance. His Photochemistry study frequently links to adjacent areas such as Pyridine. His studies deal with areas such as Crystallography, Stereochemistry, Copper, Magic angle spinning and Cyanide as well as Polymer.
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Pharmaceutical aspects of salt and cocrystal forms of APIs and characterization challenges.
Paolo Cerreia Vioglio;Michele R. Chierotti;Roberto Gobetto.
Advanced Drug Delivery Reviews (2017)
From unexpected reactions to a new family of ionic co-crystals: the case of barbituric acid with alkali bromides and caesium iodide.
Dario Braga;Fabrizia Grepioni;Lucia Maini;Susanna Prosperi.
Chemical Communications (2010)
Mechanism of ligand photodissociation in photoactivable [Ru(bpy)2L2]2+ complexes: a density functional theory study.
Luca Salassa;Claudio Garino;Giovanni Salassa;Roberto Gobetto.
Journal of the American Chemical Society (2008)
Maya Blue: A Computational and Spectroscopic Study
Roberto Giustetto;Francesc X. Llabres I Xamena;Gabriele Ricchiardi;Silvia Bordiga.
Journal of Physical Chemistry B (2005)
A local proton source in a [Mn(bpy-R)(CO)3Br]-type redox catalyst enables CO2 reduction even in the absence of Brønsted acids
Federico Franco;Claudio Cometto;Federico Ferrero Vallana;Fabrizio Sordello.
Chemical Communications (2014)
Mechanochemical preparation of hydrogen-bonded adducts between the diamine 1,4-diazabicyclo[2.2.2]octane and dicarboxylic acids of variable chain length: An X-ray diffraction and solid-state NMR study
Dario Braga;Lucia Maini;Giorgiana de Sanctis;Katia Rubini.
Chemistry: A European Journal (2003)
Solvent effect in a “solvent free” reaction
Dario Braga;Stefano Luca Giaffreda;Fabrizia Grepioni;Michele R. Chierotti.
CrystEngComm (2007)
The Richest Collection of Tautomeric Polymorphs: The Case of 2‐Thiobarbituric Acid
Michele R. Chierotti;Luca Ferrero;Nadia Garino;Roberto Gobetto.
Chemistry: A European Journal (2010)
Computational and Spectroscopic Studies of New Rhenium(I) Complexes Containing Pyridylimidazo[1,5-a]pyridine Ligands: Charge Transfer and Dual Emission by Fine-Tuning of Excited States
Luca Salassa;Claudio Garino;Andrea Albertino;Giorgio Volpi.
Organometallics (2008)
Local Proton Source in Electrocatalytic CO2 Reduction with [Mn(bpy–R)(CO)3Br] Complexes
Federico Franco;Claudio Cometto;Claudio Cometto;Luca Nencini;Claudia Barolo.
Chemistry: A European Journal (2017)
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