Nino Russo

Research.com Recognitions

• 2025 - Research.com Chemistry in Italy Leader Award
• 2022 - Research.com Chemistry in Italy Leader Award

Overview

Best Publications

• The molecular basis of working mechanism of natural polyphenolic antioxidants

  Monica Leopoldini;Nino Russo;Marirosa Toscano

  1428
  Citations

• Antioxidant Properties of Phenolic Compounds: H-Atom versus Electron Transfer Mechanism

  Monica Leopoldini;Tiziana Marino;Nino Russo;Marirosa Toscano

  826
  Citations

• Iron Chelation by the Powerful Antioxidant Flavonoid Quercetin

  Monica Leopoldini;Nino Russo;Sandro Chiodo;Marirosa Toscano

  573
  Citations

• LANL2DZ basis sets recontracted in the framework of density functional theory

  S. Chiodo;N. Russo;E. Sicilia

  396
  Citations

• Food Antioxidants: Chemical Insights at the Molecular Level

  Annia Galano;Gloria Mazzone;Ruslán Alvarez-Diduk;Tiziana Marino

  393
  Citations

• Structure, Conformation, and Electronic Properties of Apigenin, Luteolin, and Taxifolin Antioxidants. A First Principle Theoretical Study

  Monica Leopoldini;Immaculada Prieto Pitarch;Nino Russo;Marirosa Toscano

  375
  Citations

• SEQUENTIAL RESONANCE ASSIGNMENTS IN H-1-NMR SPECTRA OF OLIGONUCLEOTIDES BY TWO-DIMENSIONAL NMR-SPECTROSCOPY

  R. M. Scheek;R. Boelens;N. Russo;J. H. Van Boom

  296
  Citations

• A physicochemical examination of the free radical scavenging activity of Trolox: mechanism, kinetics and influence of the environment.

  Marta E. Alberto;Nino Russo;Andre Grand;Annia Galano

  290
  Citations

• Antioxidant activity of trans-resveratrol toward hydroxyl and hydroperoxyl radicals: a quantum chemical and computational kinetics study.

  Cristina Iuga;J Raúl Alvarez-Idaboy;Nino Russo

  288
  Citations

• SEQUENTIAL RESONANCE ASSIGNMENTS IN DNA H-1-NMR SPECTRA BY TWO-DIMENSIONAL NOE SPECTROSCOPY

  Ruud Scheek;N Russo;R Boelens;R Kaptein

  267
  Citations

• Radical Scavenging Ability of Gallic Acid toward OH and OOH Radicals. Reaction Mechanism and Rate Constants from the Density Functional Theory

  Tiziana Marino;Annia Galano;Nino Russo;Nino Russo

  231
  Citations

• Density functional computations of the energetic and spectroscopic parameters of quercetin and its radicals in the gas phase and in solvent

  Monica Leopoldini;Tiziana Marino;Nino Russo;Marirosa Toscano

  220
  Citations

• A density functional study of small copper clusters: Cun (n⩽5)

  P. Calaminici;A. M. Koster;Nino Russo;D. R. Salahub

  205
  Citations

• Bond energies and attachments sites of sodium and potassium cations to DNA and RNA nucleic acid bases in the gas phase.

  Nino Russo;Marirosa Toscano;André Grand

  195
  Citations

• Semiempirical molecular modeling into quercetin reactive site: structural, conformational, and electronic features.

  Nino Russo;Marirosa Toscano;Nicola Uccella

  179
  Citations

• Structural and electronic characterization of the complexes obtained by the interaction between bare and hydrated first-row transition-metal ions (Mn2+, Fe2+, Co2+, Ni2+, Cu2+, Zn2+) and glycine

  Tiziana Marino;Marirosa Toscano;Nino Russo;André Grand

  175
  Citations

• Ground and excited states of group IVA diatomics from local‐spin‐density calculations: Model potentials for Si, Ge, and Sn

  Jan Andzelm;Nino Russo;Dennis R. Salahub

  171
  Citations

• Theoretical determination of electron affinity and ionization potential of DNA and RNA bases

  Nino Russo;Marirosa Toscano;André Grand

  164
  Citations

• Protonation of Thymine, Cytosine, Adenine, and Guanine DNA Nucleic Acid Bases: Theoretical Investigation into the Framework of Density Functional Theory

  Nino Russo;Marirosa Toscano;André Grand;Franck Jolibois

  161
  Citations

• Interaction of cysteine with Cu2+ and group IIb (Zn2+, Cd2+, Hg2+) metal cations: a theoretical study.

  M. Belcastro;T. Marino;N. Russo;M. Toscano

  157
  Citations