VITTADINI, ANDREA

VITTADINI, ANDREA  

Dipartimento di Fisica e Astronomia "Galileo Galilei" - DFA  

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Risultati 1 - 20 di 36 (tempo di esecuzione: 0.034 secondi).
Titolo Data di pubblicazione Autori Rivista Serie Titolo libro
[Zn10(µ4-S)(µ3-S)6(Py)9(SO4)3] as a molecular model of ZnS surfaces: an experimental and theoretical study 2012 AVANZINI, FRANCESCOCASARIN, MAURIZIOFORRER, DANIELPANDOLFO, LUCIANOSAMBI, MAUROVITTADINI, ANDREA THEORETICAL CHEMISTRY ACCOUNTS - -
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 2021 Carlotto S.Sambi M.Sedona F.Vittadini A.Casarin M. NANOMATERIALS - -
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. APPLIED SURFACE SCIENCE - -
Catalytic Mechanisms of NO Reduction in a CO-NO Atmosphere at Co- and Cu-Doped SrTiO3(100) Surfaces 2018 Carlotto, SilviaNatile, Marta MariaGlisenti, AntonellaVittadini, Andrea JOURNAL OF PHYSICAL CHEMISTRY. C - -
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 SVittadini ACasarin M INORGANICA CHIMICA ACTA - -
DFT modelling of the NO reduction process at the Cu-doped SrTiO3(1 0 0) stepped surface 2020 Carlotto S.Vittadini A.Casarin M. INORGANICA CHIMICA ACTA - -
Electrochemical Behavior of TiOxCy as Catalyst Support for Direct Ethanol Fuel Cells at Intermediate Temperature: From Planar Systems to Powders 2016 CALVILLO LAMANA, LAURAPADUANO, ANDREAVITTADINI, ANDREAAGNOLI, STEFANOMARTUCCI, ALESSANDROGRANOZZI, GAETANO + ACS APPLIED MATERIALS & INTERFACES - -
Electronic properties of tetrakis(pentafluorophenyl)porphyrin 2013 CASARIN, MAURIZIOVITTADINI, ANDREA + NEW JOURNAL OF CHEMISTRY - -
Electronic structure of CuTPP and CuTPP(F) complexes: A combined experimental and theoretical study II 2016 MANGIONE, GIULIASAMBI, MAUROCARLOTTO, SILVIAVITTADINI, ANDREACASARIN, MAURIZIO + PHYSICAL CHEMISTRY CHEMICAL PHYSICS - -
Electronic structure of Ru3(CO)6(CH3C=CHCH=NC3H7-i)2 as indicated by UV-photoelectron spectroscopy and DV-Xα quantum mechanical calculations 1990 CASARIN, MAURIZIOBERTONCELLO, RENZORIZZI, GIAN-ANDREAVITTADINI, ANDREA + JOURNAL OF ORGANOMETALLIC CHEMISTRY - -
Electronic structures of CuTPP and CuTPP(F) complexes. A combined experimental and theoretical study I 2016 MANGIONE, GIULIACARLOTTO, SILVIASAMBI, MAUROVITTADINI, ANDREACASARIN, MAURIZIO + PHYSICAL CHEMISTRY CHEMICAL PHYSICS - -
EXPERIMENTAL AND THEORETICAL INVESTIGATION OF THE ELECTRONIC-STRUCTURE OF 2 ISOELECTRONIC BINUCLEAR CLUSTERS - UV-PES AND DV-X-ALPHA STUDY OF RU2(CO)6[MU,MU'-N(R)CH2CH2N(R)] AND FERU(CO)6[MU,MU'-N(R)CH2CH2N(R)] 1991 CASARIN, MAURIZIORIZZI, GIAN-ANDREAVITTADINI, ANDREA + INORGANIC CHEMISTRY - -
Experimental investigation of the electronic structures of enneacarbonylbis(.mu.3-X-methylidyne)triiron complexes (X = H, F, Cl, Br) by means of He I/He II gas-phase UV photoelectron spectroscopy 1993 CASARIN, MAURIZIOVITTADINI, ANDREA + INORGANIC CHEMISTRY - -
Functionalisation of colloidal transition metal sulphides nanocrystals: A fascinating and challenging playground for the chemist 2017 Gross, SilviaVITTADINI, ANDREADENGO, NICOLA CRYSTALS - -
Hexakis(acetato)oxotetrazinc, a well-tailored molecular model of zinc oxide. An experimental and theoretical investigation of the electronic structure of Zn4O(acetate)6 and ZnO by means of UV and x-ray photoelectron spectroscopies and first principle local density molecular cluster calculations 1992 BERTONCELLO, RENZOCASARIN, MAURIZIOTONDELLO, EUGENIOVITTADINI, ANDREA + INORGANIC CHEMISTRY - -
Hydrogen capture by porphyrins at the TiO2(110) surface 2015 FORRER, DANIELCASARIN, MAURIZIOVITTADINI, ANDREA + PHYSICAL CHEMISTRY CHEMICAL PHYSICS - -
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. JOURNAL OF PHYSICAL CHEMISTRY. C - -
L2,3-edges absorption spectra of a 2D complex system: a theoretical modelling 2016 CARLOTTO, SILVIASAMBI, MAUROSEDONA, FRANCESCOVITTADINI, ANDREACASARIN, MAURIZIO + PHYSICAL CHEMISTRY CHEMICAL PHYSICS - -
Laser induced covalent stabilization of Tetraphenylporphyrin derivatives on Ag(110) at the sub-monolayer level 2014 BASAGNI, ANDREACOLAZZO, LUCIANOSEDONA, FRANCESCODI MARINO, MARCOCAROFIGLIO, TOMMASOLUBIAN, ELISAFORRER, DANIELVITTADINI, ANDREACASARIN, MAURIZIOSAMBI, MAURO + - - Laser induced covalent stabilization of Tetraphenylporphyrin derivatives on Ag(110) at the sub-monolayer level
Laser induced covalent stabilization of Tetraphenylporphyrin derivatives on Ag(110) at the sub-monolayer level. 2014 BASAGNI, ANDREACOLAZZO, LUCIANOSEDONA, FRANCESCODI MARINO, MARCOCAROFIGLIO, TOMMASOLUBIAN, ELISAFORRER, DANIELVITTADINI, ANDREACASARIN, MAURIZIOSAMBI, MAURO + - - Laser induced covalent stabilization of Tetraphenylporphyrin derivatives on Ag(110) at the sub-monolayer level.