ROSI, Marzio
ROSI, Marzio
DIPARTIMENTO DI INGEGNERIA CIVILE ED AMBIENTALE
"Ab initio" calculations on a novel mode for storing and releasing electrons via carbon-carbon bond formation and cleavage
1992 Cambi, Roberto; R., Nottoli; Rosi, Marzio; Sgamellotti, Antonio; C., Floriani
(e,2e) experiments on He at intermediate energy (400-1600 eV)
1982 R., Camilloni; R., Fantoni; A., Giardini Guidoni; Rosi, Marzio; G., Stefani; A., Zecca
(e,2e) spectroscopy of silicon compounds. Ionization potentials and electron momentum distributions for valence shell orbitals of SiF4
1985 V., Di Martino; R., Fantoni; A., Giardini Guidoni; R., Tiribelli; Cambi, Roberto; Rosi, Marzio; Tarantelli, Francesco
A theoretical study of formation routes and dimerization of methanimine and implications for the aerosols presence in the upper atmosphere of Titan
2014 Rosi, Marzio; Falcinelli, Stefano; Balucani, Nadia; Casavecchia, Piergiorgio; Skouteris, Dimitrios
A computational characterization of the reaction mechanisms for the reactions N(2D)+CH3CN and HC3N and implications for the nitrogen-rich organic chemistry of Titan
2023 Mancini, L; Rosi, M; Skouteris, D; Vanuzzo, G; Pannacci, G; Casavecchia, P; Balucani, N
A Computational Study of the Reaction Between N(2D) and Simple Aromatic Hydrocarbons
2023 Rosi, Marzio; Balucani, Nadia; Casavecchia, Piergiorgio; Faginas-Lago, Noelia; Mancini, Luca; Skouteris, Dimitrios; Vanuzzo, Gianmarco
A computational study of the reaction cyanoacetylene and cyano radical leading to 2-butynedinitrile and hydrogen radical
2020 Valenca Ferreira de Aragao, E.; Faginas-Lago, N.; Rosi, M.; Mancini, L.; Balucani, N.; Skouteris, D.
A computational study of the reaction N(2D) + C6H6: Implications for the upper atmosphere of Titan
2019 Rosi, Marzio; Balucani, Nadia; Pacifici, Leonardo; Skouteris, Dimitrios; Caracciolo, Adriana; Casavecchia, Piergiorgio; Falcinelli, Stefano
A Computational Study of the Reaction N(2D)Â +Â C6H6 Leading to Pyridine and Phenylnitrene
2019 Balucani, N.; Pacifici, L.; Skouteris, D.; Caracciolo, A.; Casavecchia, P.; Falcinelli, S.; Rosi, M.
A Computational Study on the Attack of Nitrogen and Oxygen Atoms to Toluene
2021 Rosi, M.; Falcinelli, S.; Casavecchia, P.; Balucani, N.; Recio, P.; Caracciolo, A.; Vanuzzo, G.; Skouteris, D.; Cavallotti, C.
A computational study on the insertion of n(2D) into a C—H or C—C Bond: The Reactions of N(2D) with Benzene and Toluene and Their Implications on the Chemistry of Titan
2020 Rosi, M.; Pacifici, L.; Skouteris, D.; Caracciolo, A.; Casavecchia, P.; Falcinelli, S.; Balucani, N.
A crossed molecular beam investigation of the N(2D) + pyridine reaction and implications for prebiotic chemistry
2021 Recio, P.; Marchione, D.; Caracciolo, A.; Murray, V. J.; Mancini, L.; Rosi, M.; Casavecchia, P.; Balucani, N.
A density functional investigation on d0-Zr(IV) organometallic fragments
2001 Belanzoni, Paola; Rosi, Marzio; Sgamellotti, Antonio
A density functional investigation on the structural and electronic properties of niobium–silsesquioxane and niobium-2,2′-thiobisphenolic frameworks as models of an oxo surface
2002 Belanzoni, Paola; Rosi, Marzio; Sgamellotti, Antonio
A new sulfur oxide, OSOSO, and its cation, likely present in the Io's atmosphere. Detection and characterization by mass spectrometric and theoretical methods
2001 Cacace, F.; Cipollini, R.; de Petris, G.; Rosi, Marzio; Troiani, A.
A novel class of hexanuclear titanoxanes: synthesis, structure and electronic configuration
1995 Tommaso, Carofiglio; Carlo, Floriani; Alan, Roth; Sgamellotti, Antonio; Rosi, Marzio; Angiola Chiesi, Villa; Corrado, Rizzoli
A theoretical analysis of [M(tmtaa)] and [M(acacen)] fragments employed in the organometallic chemistry of early transition metals
2002 Belanzoni, Paola; Rosi, Marzio; Sgamellotti, Antonio
A theoretical analysis of the fundamental stepwise six-electron oxidation of porphyrinogen to porphyrins: the energetics of porphodimethene and artificial porphyrin intermediates
2001 Belanzoni, Paola; Rosi, Marzio; Sgamellotti, Antonio; Lucia, Bonomo; Carlo, Floriani
A Theoretical and Computational Approach to a Semi-classical Model for Electron Spectroscopy Calculations in Collisional Autoionization Processes
2016 Falcinelli, Stefano; Rosi, Marzio; Pirani, Fernando; FAGINAS LAGO, Maria Noelia; Nicoziani, Andrea; Vecchiocattivi, Franco
A theoretical approach to a chemical system convertible into a storage cell: carbon_carbon bonds functioning as electron donor and electron acceptor units
2003 Belanzoni, Paola; S., Fantacci; Rosi, Marzio; Sgamellotti, Antonio