CARLOTTO, SILVIA

CARLOTTO, SILVIA  

Dipartimento di Scienze Chimiche - DiSC  

Mostra records
Risultati 1 - 20 di 89 (tempo di esecuzione: 0.03 secondi).
Titolo Data di pubblicazione Autori Rivista Serie Titolo libro
A DFT mechanistic study of the synthesis of trans-Z,Z-[PtIICl(NH3){HN = C(NH2)Me}2]Cl from addition of NH3 to trans-[PtIICl2(N[tbnd]CMe)2] 2020 Carlotto S.Mozzon M.Sgarbossa P.Bertani R.Casarin M. + INORGANICA CHIMICA ACTA - -
A local point of view of the Cu(100) → NiTPP charge transfer at the NiTPP/Cu(100) interface 2023 Carlotto S. + PHYSICAL CHEMISTRY CHEMICAL PHYSICS - -
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 - -
Ab initio modeling of CW-ESR spectra of the double spin labeled peptide Fmoc-(Aib-Aib-TOAC)(2)-Aib-OMe in acetonitrile 2007 ZERBETTO, MIRCOCARLOTTO, SILVIAPOLIMENO, ANTONINOCORVAJA, CARLOFRANCO, LORENZOTONIOLO, CLAUDIOFORMAGGIO, FERNANDO + JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL - -
Adaptive helicity and chiral recognition in bright europium quadruple-stranded helicates induced by host-guest interaction 2022 Rancan M.Tessarolo J.Carlotto A.Carlotto S.Rando M.Bolognesi E.Bottaro G.Casarin M.Armelao L. + CELL REPORTS PHYSICAL SCIENCE - -
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 - -
Adsorption of CO and formation of carbonates at steps of pure and Co-doped SrTiO3 surfaces by DFT calculations 2016 CARLOTTO, SILVIAGLISENTI, ANTONELLA + APPLIED SURFACE SCIENCE - -
Adsorption of small molecules at the cobalt-doped SrTiO3(001) surface: A first-principles investigation 2015 CARLOTTO, SILVIAGLISENTI, ANTONELLA + SURFACE SCIENCE - -
Al- and Mg-doped SrTiO3 perovskite steps: The catalytic performance for oxidative coupling of methane 2023 Carlotto S. CATALYSIS COMMUNICATIONS - -
Aluminium 8-Hydroxyquinolinate N-Oxide as a Precursor to Heterometallic Aluminium–Lanthanide Complexes 2024 Gallo, ElisaCarlotto, SilviaBabetto, LucaGiordano, LucaArmelao, Lidia + MOLECULES - -
An experimental and theoretical study of metallorganic coordination networks of tetrahydroxyquinone on Cu(111) 2019 Carlotto, SilviaMOHEBBI, ELAHEHSedona, FrancescoColazzo, LucianoMariani, CarloSambi, MauroCasarin, Maurizio + NEW JOURNAL OF CHEMISTRY - -
An integrated approach for the interpretation of emission fluorescence of DMABN-Crown derivatives in polar environments 2008 CARLOTTO, SILVIAFERRANTE, CAMILLAMAGGINI, MICHELEPOLIMENO, ANTONINO + CHEMICAL PHYSICS LETTERS - -
Antenna triplet DFT calculations to drive the design of luminescent Ln3+ complexes 2020 Luca BabettoSilvia CarlottoAlice CarlottoMarzio RancanGregorio BottaroLidia ArmelaoMaurizio Casarin DALTON TRANSACTIONS - -
Atti del XLIII Congresso Nazionale della Divisione di Chimica Inorganica della Società Chimica Italiana 2015 Carlotto SCasarin MLanza ANestola FPettinari CScatena R + - - Atti del XLII CONGRESSO NAZIONALE DI CHIMICA INORGANICA
Bi3+ doping in 1D ((CH3)3SO)PbI3: a model for defect interactions in halide perovskites 2022 Carlotto, SilviaCasarin, MaurizioMartorana, Antonino + JOURNAL OF MATERIALS CHEMISTRY. C - -
Book of Abstract of the 1st Italian Grid Training Workshop of the Italian Grid Infrastructure (IGI) 2014 Carlotto S. VIRT&L-COMM - -
Bridging two worlds: (DABCO-H)CuKI3 a hybrid copper iodide phosphor with a perovskite structure 2024 Armelao, LidiaRando, MariaCarlotto, SilviaMotta, Irene + PURE AND APPLIED CHEMISTRY - -
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 - -
Charge Transfer in Model Bioinspired Carotene–Porphyrin Dyads 2012 ORIAN, LAURACARLOTTO, SILVIADI VALENTIN, MARILENAPOLIMENO, ANTONINO JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY - -
cis-[(η5-C5H5)Fe(η1-CO)(μ-CO)]2, the poor relative betweencisandtranstautomers. A theoretical study of the gas-phase Fe L3-edge and C and O K-edge XAS oftrans-/cis-[(η5-C5H5)Fe(η1-CO)(μ-CO)]2 2021 Carlotto S.Sambi M.Casarin M. + PHYSICAL CHEMISTRY CHEMICAL PHYSICS - -