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Silvia Carlotto
Silvia Carlotto
Подтвержден адрес электронной почты в домене unipd.it
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Процитировано
Год
Unraveling Solvent-Driven Equilibria between α- and 310-Helices through an Integrated Spin Labeling and Computational Approach
S Carlotto, P Cimino, M Zerbetto, L Franco, C Corvaja, M Crisma, ...
Journal of the American Chemical Society 129 (36), 11248-11258, 2007
502007
Dimers of polar chromophores in solution: role of excitonic interactions in one-and two-photon absorption properties
F Todescato, I Fortunati, S Carlotto, C Ferrante, L Grisanti, C Sissa, ...
Physical Chemistry Chemical Physics 13 (23), 11099-11109, 2011
432011
Ab Initio Modeling of CW-ESR Spectra of the Double Spin Labeled Peptide Fmoc-(Aib-Aib-TOAC)2-Aib-OMe in Acetonitrile
M Zerbetto, S Carlotto, A Polimeno, C Corvaja, L Franco, C Toniolo, ...
The Journal of Physical Chemistry B 111 (10), 2668-2674, 2007
382007
Co-and Cu-doped titanates: toward a new generation of catalytic converters
A Glisenti, MM Natile, S Carlotto, A Vittadini
Catalysis letters 144, 1466-1471, 2014
322014
Energetics of CO oxidation on lanthanide-free perovskite systems: the case of Co-doped SrTiO 3
S Carlotto, MM Natile, A Glisenti, JF Paul, D Blanck, A Vittadini
Physical Chemistry Chemical Physics 18 (48), 33282-33286, 2016
302016
Multipolar symmetric squaraines with large two-photon absorption cross-sections in the NIR region
E Collini, S Carlotto, C Ferrante, R Bozio, A Polimeno, J Bloino, V Barone, ...
Physical Chemistry Chemical Physics 13 (25), 12087-12094, 2011
302011
Catalytic Mechanisms of NO Reduction in a CO–NO Atmosphere at Co- and Cu-Doped SrTiO3(100) Surfaces
S Carlotto, MM Natile, A Glisenti, A Vittadini
The Journal of Physical Chemistry C 122 (1), 449-454, 2018
272018
Adsorption of small molecules at the cobalt-doped SrTiO3 (001) surface: A first-principles investigation
S Carlotto, MM Natile, A Glisenti, A Vittadini
Surface Science 633, 68-76, 2015
272015
Electronic structure of SrTi1− xMxO3− δ (M= Co, Ni, Cu) perovskite-type doped-titanate crystals by DFT and DFT+ U calculations
S Carlotto, MM Natile, A Glisenti, A Vittadini
Chemical Physics Letters 588, 102-108, 2013
252013
Adaptive helicity and chiral recognition in bright europium quadruple-stranded helicates induced by host-guest interaction
M Rancan, J Tessarolo, A Carlotto, S Carlotto, M Rando, L Barchi, ...
Cell Reports Physical Science 3 (1), 2022
242022
The electronic properties of three popular high spin complexes [TM (acac) 3, TM= Cr, Mn, and Fe] revisited: an experimental and theoretical study
S Carlotto, L Floreano, A Cossaro, M Dominguez, M Rancan, M Sambi, ...
Physical Chemistry Chemical Physics 19 (36), 24840-24854, 2017
242017
Adsorption of CO and formation of carbonates at steps of pure and Co-doped SrTiO3 surfaces by DFT calculations
S Carlotto, MM Natile, A Glisenti, A Vittadini
Applied Surface Science 364, 522-527, 2016
222016
Theoretical modeling of the L 2, 3-edge X-ray absorption spectra of Mn (acac) 2 and Co (acac) 2 complexes
S Carlotto, M Sambi, A Vittadini, M Casarin
Physical Chemistry Chemical Physics 18 (3), 2242-2249, 2016
202016
Reaction of Copper (II) Chloroacetate with Pyrazole. Synthesis of a One-Dimensional Coordination Polymer and Unexpected Dehydrochlorination Reaction
S Carlotto, M Casarin, A Lanza, F Nestola, L Pandolfo, C Pettinari, ...
Crystal Growth & Design 15 (12), 5910-5918, 2015
202015
Electronic structure of CuTPP and CuTPP (F) complexes: a combined experimental and theoretical study II
G Mangione, M Sambi, S Carlotto, A Vittadini, G Ligorio, M Timpel, ...
Physical Chemistry Chemical Physics 18 (36), 24890-24904, 2016
192016
Luminescent Thermometers: From a Library of Europium (III) β‐Diketonates to a General Model for Predicting the Thermometric Behaviour of Europium‐Based Coordination Systems
A Carlotto, L Babetto, S Carlotto, M Miozzi, R Seraglia, M Casarin, ...
ChemPhotoChem 4 (9), 674-684, 2020
172020
Substrate involvement in dioxygen bond dissociation catalysed by iron phthalocyanine supported on Ag (100)
F Sedona, ML Cicero, S Carlotto, A Basagni, MMS Fakhrabadi, M Casarin, ...
Chemical communications 54 (68), 9418-9421, 2018
172018
Ferrous to Ferric Transition in Fe‐Phthalocyanine Driven by NO2 Exposure
I Cojocariu, S Carlotto, HM Sturmeit, G Zamborlini, M Cinchetti, A Cossaro, ...
Chemistry–A European Journal 27 (10), 3526-3535, 2021
162021
Mn (acac) 2 and Mn (acac) 3 complexes, a theoretical modeling of their L2, 3-edges X-ray absorption spectra
S Carlotto, M Sambi, A Vittadini, M Casarin
Polyhedron 135, 216-223, 2017
162017
L 2, 3-edges absorption spectra of a 2D complex system: a theoretical modelling
S Carlotto, M Sambi, F Sedona, A Vittadini, J Bartolomé, F Bartolomé, ...
Physical Chemistry Chemical Physics 18 (40), 28110-28116, 2016
162016
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