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Marirosa Toscano
Marirosa Toscano
Professore Ordinario di Chimica Generale Universitą della Calabria
Verified email at unical.it
Title
Cited by
Cited by
Year
The molecular basis of working mechanism of natural polyphenolic antioxidants
M Leopoldini, N Russo, M Toscano
Food chemistry 125 (2), 288-306, 2011
13802011
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
8132004
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
5522006
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
3672004
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
2032004
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
1902001
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
1782000
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
1592000
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
1531998
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
1442000
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
1432005
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
1302006
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
1242006
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
1212010
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
1202001
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
1182010
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
1182003
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
1112011
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
1012015
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
962000
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Articles 1–20