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Gloria Mazzone
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Anno
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
3742016
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
1032015
Understanding zinc (II) chelation with quercetin and luteolin: a combined NMR and theoretical study
A Primikyri, G Mazzone, C Lekka, AG Tzakos, N Russo, IP Gerothanassis
The Journal of Physical Chemistry B 119 (1), 83-95, 2015
922015
Spin–Orbit Charge‐Transfer Intersystem Crossing (ISC) in Compact Electron Donor–Acceptor Dyads: ISC Mechanism and Application as Novel and Potent Photodynamic Therapy Reagents
Z Wang, M Ivanov, Y Gao, L Bussotti, P Foggi, H Zhang, N Russo, B Dick, ...
Chemistry–A European Journal 26 (5), 1091-1102, 2020
802020
Spin–orbit charge recombination intersystem crossing in phenothiazine–anthracene compact dyads: effect of molecular conformation on electronic coupling, electronic transitionsá…
Y Hou, T Biskup, S Rein, Z Wang, L Bussotti, N Russo, P Foggi, J Zhao, ...
The Journal of Physical Chemistry C 122 (49), 27850-27865, 2018
752018
Density functional study of the antioxidant activity of some recently synthesized resveratrol analogues
G Mazzone, N Malaj, N Russo, M Toscano
Food chemistry 141 (3), 2017-2024, 2013
752013
The heavy atom effect on Zn (II) phthalocyanine derivatives: a theoretical exploration of the photophysical properties
ME Alberto, BC De Simone, G Mazzone, E Sicilia, N Russo
Physical Chemistry Chemical Physics 17 (36), 23595-23601, 2015
712015
Increasing the anti-Stokes shift in TTA upconversion with photosensitizers showing red-shifted spin-allowed charge transfer absorption but a non-compromised triplet stateá…
Z Wang, J Zhao, M Di Donato, G Mazzone
Chemical communications 55 (10), 1510-1513, 2019
682019
Antioxidant properties comparative study of natural hydroxycinnamic acids and structurally modified derivatives: Computational insights
G Mazzone, N Russo, M Toscano
Computational and Theoretical Chemistry 1077, 39-47, 2016
682016
Halogen atom effect on the photophysical properties of substituted aza-BODIPY derivatives
BC De Simone, G Mazzone, J Pirillo, N Russo, E Sicilia
Physical Chemistry Chemical Physics 19 (3), 2530-2536, 2017
632017
Theoretical determination of electronic spectra and intersystem spin–orbit coupling: the case of isoindole-BODIPY dyes
ME Alberto, BC De Simone, G Mazzone, AD Quartarolo, N Russo
Journal of Chemical Theory and Computation 10 (9), 4006-4013, 2014
602014
Coumarin–chalcone hybrids as peroxyl radical scavengers: Kinetics and mechanisms
G Mazzone, A Galano, JR Alvarez-Idaboy, N Russo
Journal of Chemical Information and Modeling 56 (4), 662-670, 2016
552016
Metal atom effect on the photophysical properties of Mg (II), Zn (II), Cd (II), and Pd (II) tetraphenylporphyrin complexes proposed as possible drugs in photodynamic therapy
BC De Simone, G Mazzone, N Russo, E Sicilia, M Toscano
Molecules 22 (7), 1093, 2017
532017
Density functional predictions of antioxidant activity and UV spectral features of nasutin A, isonasutin, ellagic acid, and one of its possible derivatives
G Mazzone, M Toscano, N Russo
Journal of agricultural and food chemistry 61 (40), 9650-9657, 2013
512013
Homogeneous gold catalysis: Hydration of 1, 2-diphenylacetylene with methanol in aqueous media. A theoretical viewpoint
G Mazzone, N Russo, E Sicilia
Organometallics 31 (8), 3074-3080, 2012
502012
PDT-correlated photophysical properties of thienopyrrole BODIPY derivatives. Theoretical insights
G Mazzone, AD Quartarolo, N Russo
Dyes and Pigments 130, 9-15, 2016
492016
Photophysical properties of free and metallated meso-substituted tetrabenzotriazaporphyrin from density functional theory investigation
ME Alberto, BC De Simone, G Mazzone, T Marino, N Russo
Dyes and Pigments 120, 335-339, 2015
462015
Can expanded bacteriochlorins act as photosensitizers in photodynamic therapy? Good news from density functional theory computations
G Mazzone, ME Alberto, BC De Simone, T Marino, N Russo
Molecules 21 (3), 288, 2016
442016
The mutual influence of non-covalent interactions in π-electron deficient cavities: the case of anion recognition by tetraoxacalix [2] arene [2] triazine
ME Alberto, G Mazzone, N Russo, E Sicilia
Chemical communications 46 (32), 5894-5896, 2010
442010
Photophysical properties of S, Se and Te-substituted deoxyguanosines: Insight into their ability to act as chemotherapeutic agents
J Pirillo, G Mazzone, N Russo, L Bertini
Journal of Chemical Information and Modeling 57 (2), 234-242, 2017
392017
Il sistema al momento non pu˛ eseguire l'operazione. Riprova pi¨ tardi.
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