Works by Vittadini, Andrea

Results: 16

On the formation of [H3CSSCH3]+ . ions from the bis(dimethylthio)mercury molecular ion.

Published in:

Rapid Communications in Mass Spectrometry: RCM, 2006, v. 20, n. 20, p. 3154, doi. 10.1002/rcm.2716

By:

Tonidandel, Loris;
Tarzia, Giorgio;
Antonietti, Francesca;
Vittadini, Andrea;
Traldi, Pietro

Publication type:

Article

On the Effects of Doping on the Catalytic Performance of (La,Sr)CoO3. A DFT Study of CO Oxidation.

Published in:

Catalysts (2073-4344), 2019, v. 9, n. 4, p. 312, doi. 10.3390/catal9040312

By:

Glisenti, Antonella;
Vittadini, Andrea

Publication type:

Article

Back Cover: Stereoselective Photopolymerization of Tetraphenylporphyrin Derivatives on Ag(110) at the Sub-Monolayer Level (Chem. Eur. J. 44/2014).

Published in:

Chemistry - A European Journal, 2014, v. 20, n. 44, p. 14532, doi. 10.1002/chem.201490185

By:

Basagni, Andrea;
Colazzo, Luciano;
Sedona, Francesco;
Di Marino, Marco;
Carofiglio, Tommaso;
Lubian, Elisa;
Forrer, Daniel;
Vittadini, Andrea;
Casarin, Maurizio;
Verdini, Alberto;
Cossaro, Albano;
Floreano, Luca;
Sambi, Mauro

Publication type:

Article

Stereoselective Photopolymerization of Tetraphenylporphyrin Derivatives on Ag(110) at the Sub-Monolayer Level.

Published in:

Chemistry - A European Journal, 2014, v. 20, n. 44, p. 14296, doi. 10.1002/chem.201403208

By:

Basagni, Andrea;
Colazzo, Luciano;
Sedona, Francesco;
DiMarino, Marco;
Carofiglio, Tommaso;
Lubian, Elisa;
Forrer, Daniel;
Vittadini, Andrea;
Casarin, Maurizio;
Verdini, Alberto;
Cossaro, Albano;
Floreano, Luca;
Sambi, Mauro

Publication type:

Article

Ab initio modeling of TiO2 nanosheets.

Published in:

Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2008, v. 120, n. 4-6, p. 551, doi. 10.1007/s00214-008-0425-8

By:

Vittadini, Andrea;
Casarin, Maurizio

Publication type:

Article

Chemistry of and on TiO2-anatase surfaces by DFT calculations: a partial review.

Published in:

Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2007, v. 117, n. 5/6, p. 663, doi. 10.1007/s00214-006-0191-4

By:

Vittadini, Andrea;
Casarin, Maurizio;
Selloni, Annabella

Publication type:

Article

A Theoretical Study of the Occupied and Unoccupied Electronic Structure of High- and Intermediate-Spin Transition Metal Phthalocyaninato (Pc) Complexes: VPc, CrPc, MnPc, and FePc.

Published in:

Nanomaterials (2079-4991), 2021, v. 11, n. 1, p. 54, doi. 10.3390/nano11010054

By:

Carlotto, Silvia;
Sambi, Mauro;
Sedona, Francesco;
Vittadini, Andrea;
Casarin, Maurizio

Publication type:

Article

Small Copper Clusters Supported on SrTiO3: An Experimental and Theoretical Study.

Published in:

European Journal of Inorganic Chemistry, 2018, v. 2018, n. 34, p. 3829, doi. 10.1002/ejic.201800502

By:

Natile, Marta M.;
Carlotto, Silvia;
Bizzotto, Gianmaria;
Vittadini, Andrea;
Glisenti, Antonella

Publication type:

Article

Oxygen Reduction Reaction at Single‐Site Catalysts: A Combined Electrochemical Scanning Tunnelling Microscopy and DFT Investigation on Iron Octaethylporphyrin Chloride on HOPG**.

Published in:

ChemElectroChem, 2021, v. 8, n. 15, p. 2825, doi. 10.1002/celc.202100543

By:

Facchin, Alessandro;
Zerbetto, Mirco;
Gennaro, Armando;
Vittadini, Andrea;
Forrer, Daniel;
Durante, Christian

Publication type:

Article

Functionalisation of Colloidal Transition Metal Sulphides Nanocrystals: A Fascinating and Challenging Playground for the Chemist.

Published in:

Crystals (2073-4352), 2017, v. 7, n. 4, p. 110, doi. 10.3390/cryst7040110

By:

Gross, Silvia;
Vittadini, Andrea;
Dengo, Nicola

Publication type:

Article

Evolution of nanostructures of anatase TiO thin films grown on (001) LaAlO.

Published in:

Journal of Nanoparticle Research, 2013, v. 15, n. 6, p. 1, doi. 10.1007/s11051-013-1735-x

By:

Ciancio, Regina;
Vittadini, Andrea;
Selloni, Annabella;
Arpaia, Riccardo;
Aruta, Carmela;
Miletto Granozio, Fabio;
Scotti di Uccio, Umberto;
Rossi, Giorgio;
Carlino, Elvio

Publication type:

Article

Effect of Formic Acid on the Outdiffusion of Ti Interstitials at TiO 2 Surfaces: A DFT+U Investigation.

Published in:

Molecules, 2022, v. 27, n. 19, p. 6538, doi. 10.3390/molecules27196538

By:

Forrer, Daniel;
Vittadini, Andrea

Publication type:

Article

Role and effective treatment of dispersive forces in materials: Polyethylene and graphite crystals as test cases.

Published in:

Journal of Computational Chemistry, 2009, v. 30, n. 6, p. 934, doi. 10.1002/jcc.21112

By:

BARONE, VINCENZO;
CASARIN, MAURIZIO;
FORRER, DANIEL;
PAVONE, MICHELE;
SAMBI, MAURO;
VITTADINI, ANDREA

Publication type:

Article

Stability of TiO2 Polymorphs: Exploring the Extreme Frontier of the Nanoscale.

Published in:

ChemPhysChem, 2010, v. 11, n. 7, p. 1550, doi. 10.1002/cphc.200900872

By:

Vittadini, Andrea;
Sedona, Francesco;
Agnoli, Stefano;
Artiglia, Luca;
Casarin, Maurizio;
Rizzi, Gian Andrea;
Sambi, Mauro;
Granozzi, Gaetano

Publication type:

Article

Interaction products of cytotoxic Cu(I) complexes with different solvent mixtures: an electrospray ionization mass spectrometry and density functional theory study.

Published in:

Rapid Communications in Mass Spectrometry: RCM, 2017, v. 31, n. 2, p. 179, doi. 10.1002/rcm.7781

By:

Tisato, Francesco;
Forrer, Daniel;
Tamburini, Sergio;
Vittadini, Andrea;
Traldi, Pietro;
Porchia, Marina

Publication type:

Article

[Zn(µ-S)(µ-S)(Py)(SO)] as a molecular model of ZnS surfaces: an experimental and theoretical study.

Published in:

Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2012, v. 131, n. 3, p. 1, doi. 10.1007/s00214-012-1166-2

By:

Avanzini, Francesco;
Casarin, Maurizio;
Forrer, Daniel;
Pandolfo, Luciano;
Sambi, Mauro;
Vittadini, Andrea

Publication type:

Article

Works by Vittadini, Andrea

On the formation of [H<sub>3</sub>CSSCH<sub>3</sub>]<sup>+ .</sup> ions from the bis(dimethylthio)mercury molecular ion.

On the Effects of Doping on the Catalytic Performance of (La,Sr)CoO3. A DFT Study of CO Oxidation.

Back Cover: Stereoselective Photopolymerization of Tetraphenylporphyrin Derivatives on Ag(110) at the Sub-Monolayer Level (Chem. Eur. J. 44/2014).

Stereoselective Photopolymerization of Tetraphenylporphyrin Derivatives on Ag(110) at the Sub-Monolayer Level.

Ab initio modeling of TiO<sub>2</sub> nanosheets.

Chemistry of and on TiO<sub>2</sub>-anatase surfaces by DFT calculations: a partial review.

A Theoretical Study of the Occupied and Unoccupied Electronic Structure of High- and Intermediate-Spin Transition Metal Phthalocyaninato (Pc) Complexes: VPc, CrPc, MnPc, and FePc.

Small Copper Clusters Supported on SrTiO<sub>3</sub>: An Experimental and Theoretical Study.

Oxygen Reduction Reaction at Single‐Site Catalysts: A Combined Electrochemical Scanning Tunnelling Microscopy and DFT Investigation on Iron Octaethylporphyrin Chloride on HOPG**.

Functionalisation of Colloidal Transition Metal Sulphides Nanocrystals: A Fascinating and Challenging Playground for the Chemist.

Evolution of nanostructures of anatase TiO thin films grown on (001) LaAlO.

Effect of Formic Acid on the Outdiffusion of Ti Interstitials at TiO 2 Surfaces: A DFT+U Investigation.

Role and effective treatment of dispersive forces in materials: Polyethylene and graphite crystals as test cases.

Stability of TiO<sub>2</sub> Polymorphs: Exploring the Extreme Frontier of the Nanoscale.

Interaction products of cytotoxic Cu(I) complexes with different solvent mixtures: an electrospray ionization mass spectrometry and density functional theory study.

[Zn(µ-S)(µ-S)(Py)(SO)] as a molecular model of ZnS surfaces: an experimental and theoretical study.