Nino Russo
Nino Russo
Verified email at unical.it
TitleCited byYear
The molecular basis of working mechanism of natural polyphenolic antioxidants
M Leopoldini, N Russo, M Toscano
Food Chemistry 125 (2), 288-306, 2011
6262011
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
4532004
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
3272006
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
2621984
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
2582004
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
2481983
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
1651996
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
1612001
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 (2-6), 210-216, 2004
1512004
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
1402000
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
1392000
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
1321998
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
1232000
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
1222012
Spectroscopic properties of porphyrin-like photosensitizers: Insights from theory
L Petit, A Quartarolo, C Adamo, N Russo
The Journal of Physical Chemistry B 110 (5), 2398-2404, 2006
1212006
Structure of the pure-spermine form of Z-DNA (magnesium free) at 1-. ANG. resolution
M Egli, LD Williams, Q Gao, A Rich
Biochemistry 30 (48), 11388-11402, 1991
1181991
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
1121987
Theoretical study of two-state reactivity of transition metal cations: the “difficult” case of iron ion interacting with water, ammonia, and methane
S Chiodo, O Kondakova, MC Michelini, N Russo, E Sicilia, A Irigoras, ...
The Journal of Physical Chemistry A 108 (6), 1069-1081, 2004
1102004
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
1072005
Density-functional approach to hardness evaluation and its use in the study of the maximum hardness principle
T Mineva, E Sicilia, N Russo
Journal of the American Chemical Society 120 (35), 9053-9058, 1998
1041998
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Articles 1–20