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 | 95 | 2015 |
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 | 87 | 2007 |
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 | 83 | 2014 |
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 | 81 | 2001 |
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 | 78 | 2010 |
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 | 74 | 2014 |
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 | 74 | 2007 |
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 | 71 | 2009 |
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 | 70 | 2011 |
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 | 68 | 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 | 67 | 2012 |
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 | 64 | 2004 |
On the kinetics of the C5H5+ C5H5 reaction C Cavallotti, D Polino Proceedings of the Combustion Institute 34 (1), 557-564, 2013 | 59 | 2013 |
Different approaches for methane plasmas modeling M Masi, C Cavallotti, S Carra Chemical engineering science 53 (22), 3875-3886, 1998 | 55 | 1998 |
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 | 53 | 2009 |
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 | 48 | 2015 |
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 | 47 | 2011 |
A detailed kinetic study of pyrolysis and oxidation of glycerol (propane-1, 2, 3-triol) EB Hemings, C Cavallotti, A Cuoci, T Faravelli, E Ranzi Combustion science and technology 184 (7-8), 1164-1178, 2012 | 46 | 2012 |
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 | 43 | 2009 |
Binding Energies and 19F Nuclear Magnetic Deshielding in Paramagnetic Halogen-Bonded Complexes of TEMPO with Haloperfluorocarbons C Cavallotti, P Metrangolo, F Meyer, F Recupero, G Resnati The Journal of Physical Chemistry A 112 (40), 9911-9918, 2008 | 43 | 2008 |