RIZZATO, SILVIA
RIZZATO, SILVIA
Dipartimento di Chimica
Sea urchin waste as valuable alternative source of calcium in laying hens’ diet
2025 F. Leone, M. Sugni, S. Marzorati, S. Rizzato, L. Ferrari, P. Tremolada, V. Ferrante
Structural Characterization of 7-Chloro-4-(4-methyl-1-piperazinyl)quinoline Monohydrate
2025 S. Rizzato, F. Marinoni
About crystal growth of hybrid bromide perovskite single crystals
2025 S. Rizzato, M. Testa, M. Moret
One‐Pot Gold/Acid‐Catalyzed Synthesis of Indolo[1,2‐a]quinolin‐5(6H)‐ones from 1‐(2‐Ethynylphenyl)‐1H‐indoles
2024 E. Brambilla, M. Gugiatti, S. Rizzato, G. Abbiati, V. Pirovano
Direct detection of minimum ionizing charged particles in a perovskite single crystal detector with single particle sensitivity
2024 M. Testa, A. De Santis, G. Tinti, A. Paoloni, G. Papalino, G. Felici, Z. Chubinidze, F. Matteocci, M. Auf der Maur, S. Rizzato, L. Lo Presti, I. Viola, S. Morganti, C. Rovelli
Microfluidic‐Assisted Growth of Perovskite Single Crystals for Photodetectors
2023 I. Viola, F. Matteocci, L. De Marco, L. LO PRESTI, S. Rizzato, S. Sennato, A. Zizzari, V. Arima, A. De Santis, C. Rovelli, S. Morganti, M. Auf der Maur, M. Testa
Halogen-Bonding-Mediated Radical Reactions: The Unexpected Behavior of Piperazine-Based Dithiooxamide Ligands in the Presence of Diiodine
2023 S. Rizzato, G. Manca, M.-. Lemee, L. Marchio, F. Cesare Marincola, A. Guerri, A. Ienco, A. Serpe, P. Deplano
Synthesis of Indole‐Fused 1,4‐Diazepinones via Photoredox‐Catalyzed Cascade Cyclization Reaction
2023 E. Brambilla, S. Meraviglia, E. Moneta, D. Nava, S. Rizzato, G. Abbiati, V. Pirovano
Nickel (0) Complexes as Promising Chemosensors for Detecting the “Cork Taint” in Wine
2022 C. Damiano, D. Intrieri, P. Sonzini, S. Rizzato, C. Di Natale, R. Paolesse, E. Gallo
Phosphine‐Catalyzed [3+2] Cycloaddition of Aza‐Aurones and Allenoates: Enantioselective Synthesis of 2‐Spirocyclopentyl‐Indolin‐3‐Ones
2022 E. Brambilla, C. Pozza, S. Rizzato, G. Abbiati, V. Pirovano
Molecular dynamics simulation of organic materials: Structure, potentials and the MiCMoS computer platform
2022 A. Gavezzotti, L.L. Presti, S. Rizzato
Why Is α- D -Glucose Monomorphic? Insights from Accurate Experimental Charge Density at 90 K
2022 L. Sironi, S. Rizzato, L. Lo Presti
Kinetic-Bias Model for the Dynamic Simulation of Molecular Aggregation. The Liquid, Solute, Solvated-Nanodrop, and Solvated-Nanocrystal States of Benzoic Acid
2022 L. Lo Presti, S. Rizzato, A. Gavezzotti
Stereoselective synthesis of 2-spirocyclopropyl-indolin-3-ones through cyclopropanation of aza-aurones with tosylhydrazones
2021 V. Pirovano, E. Brambilla, M. Riva, S. Leoni, S. Rizzato, D. Garanzini, G. Abbiati, E. Rossi
Crystallization Screening and Theoretical Studies on Molecular Recognition of D-glucose Molecules
2021 L. Sironi, S. Rizzato, L. Lo Presti
[Zinc(II)(Pyridine‐Containing Ligand)] Complexes as Single‐Component Efficient Catalyst for Chemical Fixation of CO2 with Epoxides
2021 M. Cavalleri, N. Panza, A. di Biase, G. Tseberlidis, S. Rizzato, G. Abbiati, A. Caselli
Molecular Dynamics Simulation of Molecular Crystals under Anisotropic Compression: Bulk and Directional Effects in Anthracene and Paracetamol
2020 S. Rizzato, A. Gavezzotti, L. Lo Presti
Catalytic Selective Oxidation of Primary and Secondary Alcohols Using Nonheme [Iron(III)(Pyridine-Containing Ligand)] Complexes
2020 N. Panza, A. DI BIASE, S. Rizzato, E. Gallo, G. Tseberlidis, A. Caselli
Mining the Cambridge Database for theoretical chemistry. Mi-{LJC}: A new set of Lennard-Jones-Coulomb atom-atom potentials for the computer simulation of organic condensed matter
2020 A. Gavezzotti, L. Lo Presti, S. Rizzato
[Ag(PcL)]-Catalysed Domino Approach to 6-Substituted Benzoxazino Isoquinolines
2020 D. Garanzini, V. Pirovano, I. Menghi, G. Celentano, S. Rizzato, E. Rossi, A. Caselli, G. Abbiati