D-Index & Metrics Best Publications

D-Index & Metrics D-index (Discipline H-index) only includes papers and citation values for an examined discipline in contrast to General H-index which accounts for publications across all disciplines.

Discipline name D-index D-index (Discipline H-index) only includes papers and citation values for an examined discipline in contrast to General H-index which accounts for publications across all disciplines. Citations Publications World Ranking National Ranking
Chemistry D-index 54 Citations 8,743 382 World Ranking 9080 National Ranking 299

Overview

What is he best known for?

The fields of study he is best known for:

  • Organic chemistry
  • Catalysis
  • Hydrogen

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.

His most cited work include:

  • Maya Blue: A Computational and Spectroscopic Study (122 citations)
  • Mechanism of ligand photodissociation in photoactivable [Ru(bpy)2L2]2+ complexes: a density functional theory study. (120 citations)
  • From unexpected reactions to a new family of ionic co-crystals: the case of barbituric acid with alkali bromides and caesium iodide (118 citations)

What are the main themes of his work throughout his whole career to date?

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.

He most often published in these fields:

  • Crystallography (27.35%)
  • Stereochemistry (20.51%)
  • Inorganic chemistry (16.81%)

What were the highlights of his more recent work (between 2013-2021)?

  • Catalysis (10.83%)
  • Crystallography (27.35%)
  • Inorganic chemistry (16.81%)

In recent papers he was focusing on the following fields of study:

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.

Between 2013 and 2021, his most popular works were:

  • A local proton source in a [Mn(bpy-R)(CO)3Br]-type redox catalyst enables CO2 reduction even in the absence of Brønsted acids (84 citations)
  • Pharmaceutical aspects of salt and cocrystal forms of APIs and characterization challenges. (80 citations)
  • Determination of the electronic and structural configuration of coordination compounds by synchrotron-radiation techniques (67 citations)

In his most recent research, the most cited papers focused on:

  • Organic chemistry
  • Catalysis
  • Hydrogen

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.

This overview was generated by a machine learning system which analysed the scientist’s body of work. If you have any feedback, you can contact us here.

Best Publications

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)

193 Citations

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)

185 Citations

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)

173 Citations

Maya Blue: A Computational and Spectroscopic Study

Roberto Giustetto;Francesc X. Llabres I Xamena;Gabriele Ricchiardi;Silvia Bordiga.
Journal of Physical Chemistry B (2005)

166 Citations

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)

140 Citations

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)

135 Citations

Solvent effect in a “solvent free” reaction

Dario Braga;Stefano Luca Giaffreda;Fabrizia Grepioni;Michele R. Chierotti.
CrystEngComm (2007)

133 Citations

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)

127 Citations

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)

118 Citations

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)

109 Citations

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