VITTADINI, ANDREA

VITTADINI, ANDREA  

Dipartimento di Fisica e Astronomia "Galileo Galilei" - DFA  

Mostra records
Risultati 1 - 20 di 37 (tempo di esecuzione: 0.035 secondi).
Titolo Data di pubblicazione Autori Rivista Serie Titolo libro
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 - -
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 - -
THEORETICAL-STUDY OF SIH3-DEFECT STABILITY AND FORMATION ON THE H-SATURATED SI(100)1X1 SURFACE 1992 VITTADINI, ANDREACASARIN, MAURIZIO + PHYSICAL REVIEW. B, CONDENSED MATTER - -
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 - -
Zn4O(O2CNEt2)6 - A Further Molecular-model of ZnO 1993 CASARIN, MAURIZIOTONDELLO, EUGENIOVITTADINI, ANDREA + JOURNAL OF THE CHEMICAL SOCIETY. FARADAY TRANSACTIONS - -
Molecular-cluster model of the electronic structure of substitutional copper in zinc oxide 1993 BERTONCELLO, RENZOCASARIN, MAURIZIOTONDELLO, EUGENIOVITTADINI, ANDREA + JOURNAL OF MATERIALS 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 - -
Surface Carboxylate Species on Cu(100) Studied by Angle-Scanned Photoelectron Diffraction and LCAO-LDF Calculations 1994 SAMBI, MAUROGRANOZZI, GAETANOCASARIN, MAURIZIORIZZI, GIAN-ANDREAVITTADINI, ANDREA + SURFACE SCIENCE - -
The structure of a stoichiometric TiO2 nanophase on Pt(111) 2007 VITTADINI, ANDREASEDONA, FRANCESCOGRANOZZI, GAETANO + SURFACE SCIENCE - -
[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 - -
Tuning the catalytic activity of Ag(110)-supported iron phthalocyanine in the oxygen reduction reaction 2012 SEDONA, FRANCESCODI MARINO, MARCOFORRER, DANIELVITTADINI, ANDREACASARIN, MAURIZIOSAMBI, MAURO + NATURE MATERIALS - -
Electronic properties of tetrakis(pentafluorophenyl)porphyrin 2013 CASARIN, MAURIZIOVITTADINI, ANDREA + NEW JOURNAL OF CHEMISTRY - -
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
Stereoselective Photopolymerization of Tetraphenylporphyrin Derivatives on Ag(110) at the Sub-Monolayer Level 2014 BASAGNI, ANDREACOLAZZO, LUCIANOSEDONA, FRANCESCOCAROFIGLIO, TOMMASOLUBIAN, ELISAFORRER, DANIELVITTADINI, ANDREACASARIN, MAURIZIOSAMBI, MAURO + CHEMISTRY-A EUROPEAN JOURNAL - -
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.
Vapochromic properties versus metal ion coordination of β-bispyrazolato–copper(ii) coordination polymers: a first-principles investigation 2015 CASARIN, MAURIZIOFORRER, DANIELPANDOLFO, LUCIANOVITTADINI, ANDREA + CRYSTENGCOMM - -
Hydrogen capture by porphyrins at the TiO2(110) surface 2015 FORRER, DANIELCASARIN, MAURIZIOVITTADINI, ANDREA + PHYSICAL CHEMISTRY CHEMICAL PHYSICS - -
L2,3-edges absorption spectra of a 2D complex system: a theoretical modelling 2016 CARLOTTO, SILVIASAMBI, MAUROSEDONA, FRANCESCOVITTADINI, ANDREACASARIN, MAURIZIO + PHYSICAL CHEMISTRY CHEMICAL PHYSICS - -
Theoretical modeling of the L2,3-edge X-ray absorption spectra of Mn(acac)2 and Co(acac)2 complexes 2016 CARLOTTO, SILVIASAMBI, MAUROVITTADINI, ANDREACASARIN, MAURIZIO PHYSICAL CHEMISTRY CHEMICAL PHYSICS - -
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 - -