carlo cavallotti
carlo cavallotti
Professor of Principles of Chemical Engineering, Politecnico di Milano
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TitleCited byYear
Theory, measurements, and modeling of OH and HO 2 formation in the reaction of cyclohexyl radicals with O2
AM Knepp, G Meloni, LE Jusinski, CA Taatjes, C Cavallotti, ...
Physical Chemistry Chemical Physics 9 (31), 4315-4331, 2007
Reduced order model for the CVD of epitaxial silicon from silane and chlorosilanes
G Valente, C Cavallotti, M Masi, S Carrą
Journal of Crystal Growth 230 (1-2), 247-257, 2001
Ab initio evaluation of primary cyclo-hexane oxidation reaction rates
C Cavallotti, R Rota, T Faravelli, E Ranzi
Proceedings of the Combustion Institute 31 (1), 201-209, 2007
Determination of energies and sites of binding of PFOA and PFOS to human serum albumin
M Salvalaglio, I Muscionico, C Cavallotti
The journal of physical chemistry B 114 (46), 14860-14874, 2010
On the mechanism of decomposition of the benzyl radical
C Cavallotti, M Derudi, R Rota
Proceedings of the Combustion Institute 32 (1), 115-121, 2009
New reaction classes in the kinetic modeling of low temperature oxidation of n-alkanes
E Ranzi, C Cavallotti, A Cuoci, A Frassoldati, M Pelucchi, T Faravelli
Combustion and flame 162 (5), 1679-1691, 2015
Quantum chemistry investigation of key reactions involved in the formation of naphthalene and indene
S Fascella, C Cavallotti, R Rota, S Carrą
The Journal of Physical Chemistry A 108 (17), 3829-3843, 2004
The peculiar kinetics of the reaction between acetylene and the cyclopentadienyl radical
S Fascella, C Cavallotti, R Rota, S Carrą
The Journal of Physical Chemistry A 109 (33), 7546-7557, 2005
Analysis of some reaction pathways active during cyclopentadiene pyrolysis
C Cavallotti, D Polino, A Frassoldati, E Ranzi
The Journal of Physical Chemistry A 116 (13), 3313-3324, 2012
An experimental and kinetic modeling study of cyclopentadiene pyrolysis: First growth of polycyclic aromatic hydrocarbons
MR Djokic, KM Van Geem, C Cavallotti, A Frassoldati, E Ranzi, GB Marin
Combustion and Flame 161 (11), 2739-2751, 2014
Improved kinetic model of the low-temperature oxidation of n-heptane
M Pelucchi, M Bissoli, C Cavallotti, A Cuoci, T Faravelli, A Frassoldati, ...
Energy & Fuels 28 (11), 7178-7193, 2014
Diffusion and aggregation of sodium fluorescein in aqueous solutions
T Casalini, M Salvalaglio, G Perale, M Masi, C Cavallotti
The Journal of Physical Chemistry B 115 (44), 12896-12904, 2011
Different approaches for methane plasmas modeling
M Masi, C Cavallotti, S Carra
Chemical engineering science 53 (22), 3875-3886, 1998
On the kinetics of the C5H5+ C5H5 reaction
C Cavallotti, D Polino
Proceedings of the Combustion Institute 34 (1), 557-564, 2013
Molecular modeling of protein A affinity chromatography
M Salvalaglio, L Zamolo, V Busini, D Moscatelli, C Cavallotti
Journal of chromatography A 1216 (50), 8678-8686, 2009
Toluene and benzyl decomposition mechanisms: elementary reactions and kinetic simulations
M Derudi, D Polino, C Cavallotti
Physical Chemistry Chemical Physics 13 (48), 21308-21318, 2011
Prediction of molecular weight distributions based on ab initio calculations: Application to the high temperature styrene polymerization
D Moscatelli, C Cavallotti, M Morbidelli
Macromolecules 39 (26), 9641-9653, 2006
Structural characterization of a Protein A mimetic peptide dendrimer bound to human IgG
D Moiani, M Salvalaglio, C Cavallotti, A Bujacz, I Redzynia, G Bujacz, ...
The Journal of Physical Chemistry B 113 (50), 16268-16275, 2009
Fulvenallene decomposition kinetics
D Polino, C Cavallotti
The Journal of Physical Chemistry A 115 (37), 10281-10289, 2011
Experimental and Theoretical Studies on the Dynamics of the O(3P) + Propene Reaction: Primary Products, Branching Ratios, and Role of Intersystem Crossing
F Leonori, N Balucani, V Nevrly, A Bergeat, S Falcinelli, G Vanuzzo, ...
The Journal of Physical Chemistry C 119 (26), 14632-14652, 2015
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