MARANZANA, Andrea

MARANZANA, Andrea  

CHIMICA  

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Risultati 1 - 20 di 66 (tempo di esecuzione: 0.025 secondi).
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5-Membered cyclic ethers via phenonium ion mediated cyclization through carbonate chemistry 2018 Aricã², Fabio; Maranzana, Andrea; Musolino, Manuele; Tundo, Pietro
Antagonistic Functionalized Nucleation and Oxidative Degradation in Combustive Formation of Pyrene-Based Clusters Mediated by Triplet O and O<inf>2</inf>: Theoretical Study 2015 Maranzana, Andrea; Tonachini, Glauco
Anthracene and phenanthrene tropospheric oxidation promoted by the nitrate radical in the gas-phase. Theoretical modelistic study 2017 Maranzana, Andrea; Ghigo, Giovanni; Tonachini, Glauco
Aromatic Hydrocarbon Nitration under Tropospheric and Combustion Conditions. A Theoretical Mechanistic Study 2006 GHIGO G; CAUSA' M; MARANZANA A; TONACHINI G
Border Reactivity of Polycyclic Aromatic Hydrocarbons and Soot Platelets Toward Ozone. A Theoretical Study 2011 Anna Giordana; Andrea Maranzana; Giovanni Ghigo; Mauro Causa'; Glauco Tonachini
Carbonaceous Nanoparticle Molecular Inception from Radical Addition and van der Waals Coagulation of Polycyclic Aromatic Hydrocarbon-Based Systems. A Theoretical Study. 2011 Anna Giordana; Andrea Maranzana; Glauco Tonachini
A change from stepwise to concerted mechanism in the acid-catalysed benzidine rearrangement: a theoretical study. 2012 GIOVANNI GHIGO; ANDREA MARANZANA; GLAUCO TONACHINI
CO and CO2 desorption from oxygenates functional group on the soot surface: a TPD-EPR and theoretical study about a possible mechanism. 2006 Gianluca BARCO; Giovanni GHIGO; Mauro CAUSÀ; Andrea MARANZANA; Glauco TONACHINI
Combustion and atmospheric oxidation of hydrocarbons: Theoretical study of the methyl peroxyl self-reaction 2003 G. GHIGO; A. MARANZANA; G. TONACHINI
Combustive, Postcombustive, and Tropospheric Butadiyne Oxidation by O2, Following Initial HO Attack. Theoretical Study 2015 Maranzana, Andrea; Ghigo, Giovanni; Tonachini, Glauco
Comprehensive study on the degradation of ochratoxin A in water by spectroscopic techniques and DFT calculations 2019 Cagnasso I.; Tonachini G.; Berto S.; Giacomino A.; Mandrile L.; Maranzana A.; Durbiano F.
Density functional theory study of the interaction of vinyl radical, ethyne, and ethene with benzene, aimed to define an affordable computational level to investigate stability trends in large van der Waals complexes 2013 A. Maranzana; A. Giordana; A. Indarto; G. Tonachini; V. Barone; M. Causà; M. Pavone
Diradical and peroxirane pathways in the [Π2+Π2] cycloaddition reactions of 1Δg dioxygen with ethene, methyl vinyl ether, and butadiene: A Density Functional and Multi-Reference Perturbation Theory study 2000 MARANZANA A; G. GHIGO; TONACHINI G
Effects of collision energy and vibrational excitation of CH 3 + cations on its reactivity with hydrocarbons: But-2-yne CH 3 CCCH 3 as reagent partner 2017 Cernuto, Andrea; Lopes, Allan; Romanzin, Claire; Cunha De Miranda, Barbara; Ascenzi, Daniela; Tosi, Paolo; Tonachini, Glauco; Maranzana, Andrea; Polã¡å¡ek, Miroslav; Žabka, Jan; Alcaraz, Christian
Entropy effects in gas phase ion-molecule association reactions. 2001 Innorta G, G.; Torroni, S.; Maranzana, Andrea; Tonachini, Glauco
Entropy of activation for reactions in the condensed phase: A theoretical study of the S(N)2 alkylation of amines 2005 Canepa, Carlo; Mosso, M; Maranzana, Andrea; Tonachini, Glauco
Experimental and theoretical study of the formation of germanium-carbon ion species in gaseous germane/ethene mixtures. 2001 Antoniotti P; Canepa C; Maranzana A; Operti L; Rabezzana R; Tonachini G; Vaglio GA
A Fast and General Route to Ketones from Amides and Organolithium Compounds under Aerobic Conditions: Synthetic and Mechanistic Aspects 2021 Ghinato S.; Territo D.; Maranzana A.; Capriati V.; Blangetti M.; Prandi C.
First carbon ring closures started by the combustive radical addition of propargyl to butadiyne. A theoretical study 2013 Andrea Maranzana;Antonius Indarto;Giovanni Ghigo;Glauco Tonachini
First Ring Formation by Radical Addition of Propargyl to But-1-ene-3-yne in Combustion. Theoretical Study of the C7H7 Radical System. 2014 Daniela Trogolo;Andrea Maranzana;Giovanni Ghigo;Glauco Tonachini