TOMASINI, Michele
TOMASINI, Michele
Dipartimento di Chimica e Biologia "Adolfo Zambelli"/DCB
A predictive journey towards trans-thioamides/amides
2022 Tomasini, M.; Zhang, J.; Zhao, H.; Besalu, E.; Falivene, L.; Caporaso, L.; Szostak, M.; Poater, A.
Access to Secondary Amines through Hydrogen Autotransfer Reaction Mediated by KOtBu
2024 Hima, P.; Tomasini, M.; Vageesh, M.; Poater, A.; Dey, R.
An efficient initiator system containing AlCl3 and supported ionic-liquid for the synthesis of conventional grade polyisobutylene in mild conditions
2022 Yousefi, S.; Bahri-Laleh, N.; Nekoomanesh, M.; Emami, M.; Sadjadi, S.; Amin Mirmohammadi, S.; Tomasini, M.; Bardaji, E.; Poater, A.
Chiral NHC Ligands for Enantioselective Gold(I) Catalysis Under Aerobic Conditions: the Importance of Conformational Flexibility and Steric Hindrance of NHC Ligand on Reactivity
2024 Michalak, M.; Czerwinski, P.; Sniady-Maciazek, K.; Musiol, S.; Danylyuk, O.; Wierzbicki, M.; Tomasini, M.; Poater, A.
Computational Insights into the Regioselectivity of 1,3-Dipolar Cycloadditions inside Carbon Nanotubes
2024 Tomasini, M.; Marforio, T. D.; Calveresi, M.; Poater, A.; Poater, J.
Deciphering the Reactive Pathways of Competitive Reactions inside Carbon Nanotubes
2022 Dorina Marforio, Tainah; Tomasini, Michele; Bottoni, Andrea; Zerbetto, Francesco; Jun Mattioli, Edoardo; Calvaresi, Matteo
Efficient and selective extraction of oleanolic acid from grape pomace with dimethyl carbonate
2024 Errichiello, Francesco; Cucciniello, Raffaele; Tomasini, Michele; Falivene, Laura; Gambuti, Angelita; Cassiano, Chiara; Forino, Martino
Experimental and theoretical studies on the acetaldehyde reaction with (+)-catechin
2023 Cucciniello, Raffaele; Tomasini, Michele; Russo, Anna; Falivene, Laura; Gambuti, Angelita; Forino, Martino
Fast and Selective β-C-H Borylation of N-Heterocycles with a Supramolecular Iridium Catalyst: Circumventing Deactivation Pathways and Mechanistic Insights
2023 Trouve, J.; Rajeshwaran, P.; Tomasini, M.; Perennes, A.; Roisnel, T.; Poater, A.; Gramage-Doria, R.
KOtBu Mediated Alcohol Dehydrogenation Strategy: Synthesis of 2-Aryl Quinazolinones
2024 Hima, P.; Tomasini, M.; Poater, A.; Dey, R.
Machine Learning in Predicting Activation Barrier Energy of C=N Bond Rotation in Amides
2025 Tomasini, M.; Szostak, M.; Poater, A.
Repurposing a supramolecular iridium catalyst via secondary Zn⋯O 00000000 00000000 00000000 00000000 11111111 00000000 11111111 00000000 00000000 00000000 C weak interactions between the ligand and substrate leads to ortho-selective C(sp2)-H borylation of benzamides with unusual kinetics
2024 Trouve, J.; Delahaye, V.; Tomasini, M.; Rajeshwaran, P.; Roisnel, T.; Poater, A.; Gramage-Doria, R.
Rhenium Alkyne Catalysis: Sterics Control the Reactivity
2024 Tomasini, M.; Gimferrer, M.; Caporaso, L.; Poater, A.
Suzuki-Miyaura Cross-Coupling of Amides by N-C Cleavage Mediated by Air-Stable, Well-Defined [Pd(NHC)(sulfide)Cl2] Catalysts: Reaction Development, Scope, and Mechanism
2023 Yang, S.; Yu, X.; Liu, Y.; Tomasini, M.; Caporaso, L.; Poater, A.; Cavallo, L.; Cazin, C. S. J.; Nolan, S. P.; Szostak, M.
Towards mild conditions by predictive catalysis via sterics in the Ru-catalyzed hydrogenation of thioesters
2021 Tomasini, M.; Duran, J.; Simon, S.; Azofra, L. M.; Poater, A.
Transition metal-free synthesis of 2-aryl quinazolines via alcohol dehydrogenation
2023 P, H. M V.; Tomasini, M.; Poater, A.; Dey, R.
Tuning the steric hindrance of alkylamines: a predictive model of steric editing of planar amines
2024 Tomasini, Michele; Voccia, Maria; Caporaso, Lucia; Szostak, Michal; Poater, Albert
Unravelling Enzymatic Features in a Supramolecular Iridium Catalyst by Computational Calculations
2022 Tomasini, M.; Caporaso, L.; Trouve, J.; Poater, J.; Gramage-Doria, R.; Poater, A.