VITTADINI, ANDREA
VITTADINI, ANDREA
Istituto di Chimica della Materia Condensata e di Tecnologie per l'Energia - ICMATE
Role of axial coordination in the adsorption configuration of M(II)-tetraphenylporphyrins (M = Co, Ni, Cu, Zn) on r-TiO2(110)
2023 Schio, Luca; Bavdek, Gregor; Grazioli, Cesare; Gutiérrez Bolaños, Carolina; Goldoni, Andrea; Vittadini, Andrea; Tormen, Massimo; Floreano, Luca
On surface chemical reactions of free-base and titanyl porphyrins with r-TiO2(110): a unified picture
2022 Schio, L; Forrer, D; Casarin, M; Goldoni, A; Rogero, C; Vittadini, A; Floreano, L
Water-Soluble [Tc(N)(PNP)] Moiety for Room-Temperature 99mTc Labeling of Sensitive Target Vectors
2022 Bolzati, C; Salvarese, N; Spolaore, B; Vittadini, A; Forrer, D; Brunello, S; Ghiani, S; Maiocchi, A
Adsorption and reactivity of CO at a stepped SrTiO3(1 0 0) surface in the presence of Cu impurities
2020 Carlotto S.; Glisenti A.; Vittadini A.; Casarin M.
DFT modelling of the CO-NO redox reaction at Cu-doped SrTiO3(1 0 0) stepped surface: CO oxidation at lattice O ions
2020 Carlotto S.; Vittadini A.; Casarin M.
DFT modelling of the NO reduction process at the Cu-doped SrTiO3(100) stepped surface
2020 Carlotto, S; Vittadini, A; Casarin, M
In-Depth Study of ZnS Nanoparticle Surface Properties with a Combined Experimental and Theoretical Approach
2020 Dengo N.; Vittadini A.; Natile M.M.; Gross S.
A DFT-D2 study of formic acid adsorption at smectite edges based on pyrophyllite models
2019 Forrer, D; Vittadini, A
On the Effects of Doping on the Catalytic Performance of (La,Sr)CoO3. A DFT Study of CO Oxidation
2019 Glisenti, A; Vittadini, A
Synthesis and Development of Four Way Catalysts Starting from Critical Raw Material Free Perovskites: Influence of Doping and Synthesis Conditions
2019 De Zanet, A; Peron, G; Natile, Mm; Vittadini, A; Glisenti, A
Catalytic Mechanisms of NO Reduction in a CO-NO Atmosphere at Co- and Cu-Doped SrTiO3(100) Surfaces
2018 Carlotto S.; Natile M.M.; Glisenti A.; Vittadini A.
Small Copper Clusters Supported on SrTiO3 : An Experimental and Theoretical Studylycrystalline samples
2018 Natile M.M.; Carlotto S.; Bizzotto G.; Vittadini A.; Glisenti A.
Tuning dispersion correction in DFT-D2 for metal-molecule interactions: A tailored reparameterization strategy for the adsorption of aromatic systems on Ag(111)
2018 Schiavo, E; Muñozgarcía, Ab; Barone, V; Vittadini, A; Casarin, M; Forrer, D; Pavone, M
Functionalisation of colloidal transition metal sulphides nanocrystals: A fascinating and challenging playground for the chemist
2017 Gross, S; Vittadini, A; Dengo, N
Functionalisation of colloidal transition metal sulphides nanocrystals: A fascinating and challenging playground for the chemist
2017 Gross S.; Vittadini A.; Dengo N.
Interaction products of cytotoxic Cu(I) complexes with different solvent mixtures: an electrospray ionization mass spectrometry and density functional theory study
2017 Tisato F.; Forrer D.; Tamburini S.; Vittadini A.; Traldi P.; Porchia M.
Mn (acac) 2 and Mn (acac) 3 complexes, a theoretical modeling of their L2, 3-edges X-ray absorption spectra
2017 Carlotto S.; Sambi M.; Vittadini A.; Casarin M.
On Surface Synthesis of a Pure and Long Range Ordered Titanium (IV)-Porphyrin Contact Layer on Titanium Dioxide
2017 Lovat, G; Forrer, D; Abadia, M; Dominguez, M; Casarin, M; Rogero, C; Vittadini, A; Floreano, L
Very high temperature tiling of tetraphenylporphyrin on rutile TiO 2 (110)
2017 Lovat G.; Forrer D.; Abadia M.; Dominguez M.; Casarin M.; Rogero C.; Vittadini A.; Floreano L.
Adsorption of CO and formation of carbonates at steps of pure and Co-doped SrTiO3 surfaces by DFT calculations
2016 Carlotto, S; Natile, Mm; Glisenti, A; Vittadini, A