LO PRESTI, LEONARDO
LO PRESTI, LEONARDO
Dipartimento di Chimica
Doubly Metathetic NiCl2-Catalyzed Coupling Between Bis(2-oxazolines) and Aldehydes: A Novel Access to Bis(ester-imine) Derivatives
2024 C. Sara, J. Oble, G. Poli, L. LO PRESTI, G. Macetti, A. Contini, G. Broggini, M. Papis, C. Loro
Study of pre-nucleation clusters of liquid benzoic acid by molecular dynamics simulations
2024 L. Sironi, G. Macetti, L. Lo Presti
Subcritical clusters of liquid benzoic acid: insights from molecular dynamics simulations
2024 L. Sironi, G. Macetti, L. Lo Presti
Pre-nucleation clusters in liquid benzoic acid
2024 L. Sironi, G. Macetti, L. Lo Presti
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
Symmetry-constrained Monte Carlo to predict the experimental crystal structure of small organic molecules
2024 G. Macetti, L. Sironi, L. LO PRESTI
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
Phosphine-Catalyzed Domino Regio- and Stereo-Selective Hexamerization of 2-(Bromomethyl)acrylates to 1,2-Bis(cyclohexenyl)ethenyl Derivatives
2023 M. Papis, R. Bucci, A. Contini, M.L. Gelmi, L. Lo Presti, G. Poli, G. Broggini, C. Loro
Milano Chemistry Molecular Simulation (MiCMoS): a versatile tool to study molecular systems in condensed phase
2023 L. Sironi, G. Macetti, L. LO PRESTI
Molecular Dynamics Simulations of Small Organic Molecules in Confined Spaces
2023 L. Sironi, G. Macetti, L. LO PRESTI
Study of molecular recognition of supercooled benzoic acid with MiCMoS
2023 L. Sironi, G. Macetti, L. LO PRESTI
Molecular dynamics investigation of benzoic acid in confined spaces
2023 L. Sironi, G. Macetti, L. LO PRESTI
Oxygen Vacancies in the Spotlight: On the Engineering of Intrinsic Defects in Highly Defective Tio2 Photocatalysts
2023 D. Meroni, C. Cionti, L. Silvestrini, N. Gal, M. Cazzaniga, M. Ceotto, G. Buccella, L. LO PRESTI, G. Cappelletti
Classical Molecular Dynamics Simulation of Molecular Crystals and Materials: Old Lessons and New Perspectives
2023 G. Macetti, L. Sironi, L. Lo Presti
Symmetry-constrained Monte Carlo to predict the experimental crystal structures of small organic molecules
2023 G. Macetti, L. Sironi, L. LO PRESTI
Oxygen Vacancies in the Spotlight: On the Engineering of Intrinsic Defects in Highly Defective Tio2 Photocatalysts
2023 D. Meroni, C. Cionti, L. Silvestrini, N. Gal, M. Cazzaniga, M. Ceotto, G. Buccella, L. LO PRESTI, G. Cappelletti
Why Is α- D -Glucose Monomorphic? Insights from Accurate Experimental Charge Density at 90 K
2022 L. Sironi, S. Rizzato, L. Lo Presti
Second Harmonic Generation Behavior of Two New d -Ribose/ d -Fructose and Metal Halogenide-Based Coordination Compounds and Comparison to d -Fructose and d -Galactose Analogues: An Experimental and Theoretical Approach
2022 D. Marabello, P. Antoniotti, P. Benzi, C. Canepa, E. Cariati, A. Cioci, L. Lo Presti
A Non‐coded β2,2‐Amino Acid with Isoxazoline Core Able to Stabilize Peptides Folding Through an Unprecedented Hydrogen Bond
2022 R. Bucci, F. Vaghi, D. Di Lorenzo, F. Anastasi, G. Broggini, L. Lo Presti, A. Contini, M.L. Gelmi
Accurate experimental characterization of the labile N{\textendash}Cl bond in N-chloro-N$\prime$-(p-fluorophenyl)-benzamidine crystal at 17.5 K
2022 R. Destro, M. Barzaghi, R. Soave, P. Roversi, L. LO PRESTI