PAOLONI, Lorenzo
PAOLONI, Lorenzo
Classe di Scienze
1,2-Disubstituted Planar Chiral Ferrocene Derivatives from Sulfonamide-Directed ortho-Lithiation: Synthesis, Absolute Configuration, and Chiroptical Properties
2021-01-01 Ravutsov, M.; Dobrikov, G. M.; Dangalov, M.; Nikolova, R.; Dimitrov, V.; Mazzeo, G.; Longhi, G.; Abbate, S.; Paoloni, L.; Fuse', M.; Barone, V.
Assessment of Electron Propagator Methods for the Simulation of Vibrationally Resolved Valence and Core Photoionization Spectra
2017-01-01 Baiardi, A.; Paoloni, L.; Barone, V.; Zakrzewski, V. G.; Ortiz, J. V.
Assessment of models and methodologies for the study of the effects of nuclear motions in molecular spectroscopies
2020-11-30 Paoloni, Lorenzo
Chemical bonding in cuprous complexes with simple nitriles: Octet rule and resonance concepts: Versus quantitative charge-redistribution analysis
2020-01-01 Potenti, S.; Paoloni, L.; Nandi, S.; Fuse', M.; Barone, V.; Rampino, S.
Chemical promenades: Exploring potential-energy surfaces with immersive virtual reality
2020-01-01 Martino, M.; Salvadori, A.; Lazzari, F.; Paoloni, L.; Nandi, S.; Mancini, G.; Barone, V.; Rampino, S.
Ferrocenes with simple chiral substituents: An in-depth theoretical and experimental VCD and ECD study
2019-01-01 Patti, A.; Pedotti, S.; Mazzeo, G.; Longhi, G.; Abbate, Sergio; Paoloni, L.; Bloino, J.; Rampino, S.; Barone, V.
Interplay of Stereoelectronic and Vibrational Modulation Effects in Tuning the UPS Spectra of Unsaturated Hydrocarbon Cage Compounds
2020-01-01 Paoloni, L.; Fuse', M.; Baiardi, A.; Barone, V.
Potential-Energy Surfaces for Ring-Puckering Motions of Flexible Cyclic Molecules through Cremer-Pople Coordinates: Computation, Analysis, and Fitting
2019-01-01 Paoloni, Lorenzo; Rampino, Sergio; Barone, Vincenzo
Structure and dynamics of cyclic amides: The rotational spectrum of 1,3-dimethyl-2-imidazolidinone
2017-01-01 Vigorito, Annalisa; Paoloni, Lorenzo; Calabrese, Camilla; Evangelisti, Luca; Favero, Laura B.; Melandri, Sonia; Maris, Assimo
Toward Fully Unsupervised Anharmonic Computations Complementing Experiment for Robust and Reliable Assignment and Interpretation of IR and VCD Spectra from Mid-IR to NIR: The Case of 2,3-Butanediol and trans-1,2-Cyclohexanediol
2020-01-01 Paoloni, L.; Mazzeo, G.; Longhi, G.; Abbate, S.; Fuse, M.; Bloino, J.; Barone, V.