1 |
Theoretical kinetics analysis for (O) over dotH radical addition to 1,3-butadiene and application to model prediction Bai JF, Cavallotti C, Zhou CW Combustion and Flame, 221, 228, 2020 |
2 |
Combined Experimental and Theoretical Studies of the O(P-3)+1-Butene Reaction Dynamics: Primary Products, Branching Fractions, and Role of Intersystem Crossing Caracciolo A, Vanuzzo G, Balucani N, Stranges D, Casavecchia P, Maffei LP, Cavallotti C Journal of Physical Chemistry A, 123(46), 9934, 2019 |
3 |
Thermodynamic analysis of the degradation of polyethylene subjected to internal partial discharges Leon-Garzon AR, Dotelli G, Villa A, Barbieri L, Gondola M, Cavallotti C Chemical Engineering Science, 180, 1, 2018 |
4 |
Observation of H displacement and H-2 elimination channels in the reaction of O(3P) with 1-butene from crossed beams and theoretical studies Caracciolo A, Vanuzzo G, Balucani N, Stranges D, Cavallotti C, Casavecchia P Chemical Physics Letters, 683, 105, 2017 |
5 |
Relative Reactivity of Oxygenated Fuels: Alcohols, Aldehydes, Ketones, and Methyl Esters Pelucchi M, Cavallotti C, Ranzi E, Frassoldati A, Faravelli T Energy & Fuels, 30(10), 8665, 2016 |
6 |
Reaction Dynamics of O(P-3) + Propyne: II. Primary Products, Branching Ratios, and Role of Intersystem Crossing from Ab Initio Coupled Triplet/Singlet Potential Energy Surfaces and Statistical Calculations Gimondi I, Cavallotti C, Vanuzzo G, Balucani N, Casavecchia P Journal of Physical Chemistry A, 120(27), 4619, 2016 |
7 |
Photocatalytic activity of TiO2-embedded fluorinated transparent coating for oxidation of hydrosoluble pollutants in turbid suspensions Persico F, Sansotera M, Bianchi CL, Cavallotti C, Navarrini W Applied Catalysis B: Environmental, 170, 83, 2015 |
8 |
New reaction classes in the kinetic modeling of low temperature oxidation of n-alkanes Ranzi E, Cavallotti C, Cuoci A, Frassoldati A, Pelucchi M, Faravelli T Combustion and Flame, 162(5), 1679, 2015 |
9 |
Analysis of the Gas Phase Kinetics Active during GaN Deposition from NH3 and Ga(CH3)(3) Ravasio S, Momose T, Fujii K, Shimogaki Y, Sugiyama M, Cavallotti C Journal of Physical Chemistry A, 119(28), 7858, 2015 |
10 |
An experimental and kinetic modeling study of cyclopentadiene pyrolysis: First growth of polycyclic aromatic hydrocarbons Djokic MR, Van Geem KM, Cavallotti C, Frassoldati A, Ranzi E, Marin GB Combustion and Flame, 161(11), 2739, 2014 |