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Nino Russo
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The molecular basis of working mechanism of natural polyphenolic antioxidants
M Leopoldini, N Russo, M Toscano
Food chemistry 125 (2), 288-306, 2011
11412011
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
7162004
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
4872006
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
3222004
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
2931984
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
2842016
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
2601983
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
2282012
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
1962013
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 (2), 210-216, 2004
1912004
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
1881996
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
1842001
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
1802006
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
1712000
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
1552014
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
1522000
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
1501998
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
1432000
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
1372005
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
1361987
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Articles 1–20