| The molecular basis of working mechanism of natural polyphenolic antioxidants M Leopoldini, N Russo, M Toscano Food chemistry 125 (2), 288-306, 2011 | 1215 | 2011 |
| Antioxidant properties of phenolic compounds: H-atom versus electron transfer mechanism M Leopoldini, T Marino, N Russo, M Toscano The Journal of Physical Chemistry A 108 (22), 4916-4922, 2004 | 750 | 2004 |
| Iron chelation by the powerful antioxidant flavonoid quercetin M Leopoldini, N Russo, S Chiodo, M Toscano Journal of agricultural and food chemistry 54 (17), 6343-6351, 2006 | 512 | 2006 |
| Structure, conformation, and electronic properties of apigenin, luteolin, and taxifolin antioxidants. A first principle theoretical study M Leopoldini, IP Pitarch, N Russo, M Toscano The Journal of Physical Chemistry A 108 (1), 92-96, 2004 | 331 | 2004 |
| Food antioxidants: chemical insights at the molecular level A Galano, G Mazzone, R Alvarez-Diduk, T Marino, JR Alvarez-Idaboy, ... Annual review of food science and technology 7, 335-352, 2016 | 313 | 2016 |
| Sequential resonance assignments in proton NMR spectra of oligonucleotides by two-dimensional NMR spectroscopy RM Scheek, R Boelens, N Russo, JH Van Boom, R Kaptein Biochemistry 23 (7), 1371-1376, 1984 | 293 | 1984 |
| Sequential resonance assignments in DNA proton NMR spectra by two-dimensional NOE spectroscopy RM Scheek, N Russo, R Boelens, R Kaptein, JH Van Boom Journal of the American Chemical Society 105 (9), 2914-2916, 1983 | 262 | 1983 |
| Antioxidant Activity of trans-Resveratrol toward Hydroxyl and Hydroperoxyl Radicals: A Quantum Chemical and Computational Kinetics Study C Iuga, JR Alvarez-Idaboy, N Russo The Journal of organic chemistry 77 (8), 3868-3877, 2012 | 245 | 2012 |
| A physicochemical examination of the free radical scavenging activity of Trolox: mechanism, kinetics and influence of the environment ME Alberto, N Russo, A Grand, A Galano Physical chemistry chemical physics 15 (13), 4642-4650, 2013 | 219 | 2013 |
| LANL2DZ basis sets recontracted in the framework of density functional theory S Chiodo, N Russo, E Sicilia The Journal of chemical physics 125 (10), 104107, 2006 | 208 | 2006 |
| A density functional study of small copper clusters: Cun (n⩽5) P Calaminici, AM Köster, N Russo, DR Salahub The Journal of chemical physics 105 (21), 9546-9556, 1996 | 193 | 1996 |
| Density functional computations of the energetic and spectroscopic parameters of quercetin and its radicals in the gas phase and in solvent M Leopoldini, T Marino, N Russo, M Toscano Theoretical Chemistry Accounts 111, 210-216, 2004 | 191 | 2004 |
| Bond energies and attachments sites of sodium and potassium cations to DNA and RNA nucleic acid bases in the gas phase N Russo, M Toscano, A Grand Journal of the American Chemical Society 123 (42), 10272-10279, 2001 | 187 | 2001 |
| Semiempirical molecular modeling into quercetin reactive site: structural, conformational, and electronic features N Russo, M Toscano, N Uccella Journal of Agricultural and Food Chemistry 48 (8), 3232-3237, 2000 | 175 | 2000 |
| Radical scavenging ability of gallic acid toward OH and OOH radicals. Reaction mechanism and rate constants from the density functional theory T Marino, A Galano, N Russo The Journal of Physical Chemistry B 118 (35), 10380-10389, 2014 | 163 | 2014 |
| Theoretical determination of electron affinity and ionization potential of DNA and RNA bases N Russo, M Toscano, A Grand Journal of Computational Chemistry 21 (14), 1243-1250, 2000 | 151 | 2000 |
| Protonation of thymine, cytosine, adenine, and guanine DNA nucleic acid bases: theoretical investigation into the framework of density functional theory N Russo, M Toscano, A Grand, F Jolibois Journal of computational chemistry 19 (9), 989-1000, 1998 | 151 | 1998 |
| Gas-phase metal ion (Li+, Na+, Cu+) affinities of glycine and alanine T Marino, N Russo, M Toscano Journal of inorganic biochemistry 79 (1-4), 179-185, 2000 | 145 | 2000 |
| Ground and excited states of group IVA diatomics from local‐spin‐density calculations: model potentials for Si, Ge, and Sn J Andzelm, N Russo, DR Salahub The Journal of chemical physics 87 (11), 6562-6572, 1987 | 138 | 1987 |
| Interaction of cysteine with Cu2+ and group IIb (Zn2+, Cd2+, Hg2+) metal cations: a theoretical study M Belcastro, T Marino, N Russo, M Toscano Journal of mass spectrometry 40 (3), 300-306, 2005 | 136 | 2005 |
Marirosa ToscanoProfessore Ordinario di Chimica Generale Università della CalabriaVerified email at unical.it
