| The molecular basis of working mechanism of natural polyphenolic antioxidants M Leopoldini, N Russo, M Toscano Food chemistry 125 (2), 288-306, 2011 | 1386 | 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 | 821 | 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 | 553 | 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 | 370 | 2004 |
| 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 | 205 | 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 | 195 | 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 |
| 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 | 158 | 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 | 153 | 1998 |
| 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 | 147 | 2005 |
| 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 | 143 | 2000 |
| 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+ … T Marino, M Toscano, N Russo, A Grand The Journal of Physical Chemistry B 110 (48), 24666-24673, 2006 | 130 | 2006 |
| Gas and liquid phase acidity of natural antioxidants M Leopoldini, N Russo, M Toscano Journal of agricultural and food chemistry 54 (8), 3078-3085, 2006 | 126 | 2006 |
| Pyranoanthocyanins: a theoretical investigation on their antioxidant activity M Leopoldini, F Rondinelli, N Russo, M Toscano Journal of agricultural and food chemistry 58 (15), 8862-8871, 2010 | 121 | 2010 |
| The inactivation of lipid peroxide radical by quercetin. A theoretical insight SG Chiodo, M Leopoldini, N Russo, M Toscano Physical Chemistry Chemical Physics 12 (27), 7662-7670, 2010 | 121 | 2010 |
| Lithium affinity for DNA and RNA nucleobases. The role of theoretical information in the elucidation of the mass spectrometry data N Russo, M Toscano, A Grand The Journal of Physical Chemistry B 105 (20), 4735-4741, 2001 | 119 | 2001 |
| Interaction of Li+, Na+, and K+ with the proline amino acid. Complexation modes, potential energy profiles, and metal ion affinities T Marino, N Russo, M Toscano The Journal of Physical Chemistry B 107 (11), 2588-2594, 2003 | 118 | 2003 |
| Detailed investigation of the OH radical quenching by natural antioxidant caffeic acid studied by quantum mechanical models M Leopoldini, SG Chiodo, N Russo, M Toscano Journal of Chemical Theory and Computation 7 (12), 4218-4233, 2011 | 114 | 2011 |
| Antioxidant properties of several coumarin–chalcone hybrids from theoretical insights G Mazzone, N Malaj, A Galano, N Russo, M Toscano Rsc Advances 5 (1), 565-575, 2015 | 103 | 2015 |
| Proton affinity and protonation sites of aniline. Energetic behavior and density functional reactivity indices N Russo, M Toscano, A Grand, T Mineva The Journal of Physical Chemistry A 104 (17), 4017-4021, 2000 | 96 | 2000 |
