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Information on didactic, research and institutional assignments on this page are certified by the University; more information, prepared by the professor, are available on the personal web page and in the curriculum vitae indicated on this webpage.
Information on professor
ProfessorCavallotti Carlo Alessandro
QualificationFull professor full time
Belonging DepartmentDipartimento di Chimica, Materiali e Ingegneria Chimica "Giulio Natta"
Scientific-Disciplinary SectorING-IND/24 - Fundamentals Of Chemical Engineering
Curriculum VitaeDownload CV (241.98Kb - 26/07/2019)
OrcIDhttps://orcid.org/0000-0002-9229-1401

Contacts
Professor's office hours
DepartmentFloorOfficeDayTimetableTelephoneFaxNotes
Chimica, Materiali e Ingegneria Chimica, sede Mancinelli----TuesdayFrom 14:30
To 15:30
02-23993176--E' preferibile prendere appuntamento precendentemente, via email o per telefono
E-mailcarlo.cavallotti@polimi.it
Professor's personal websitehttp://www.chem.polimi.it/people/faculty/carlo-cavallotti/

Data source: RE.PUBLIC@POLIMI - Research Publications at Politecnico di Milano

List of publications and reserach products for the year 2020 (Show all details | Hide all details)
Type Title of the Publicaiton/Product
Journal Articles
An experimental, theoretical and kinetic-modeling study of the gas-phase oxidation of ammonia (Show >>)


List of publications and reserach products for the year 2019 (Show all details | Hide all details)
Type Title of the Publicaiton/Product
Contributions on scientific books
Ab initio kinetics for pyrolysis and combustion systems (Show >>)
Conference proceedings
Theoretical and kinetic modelling study of phenol and phenoxy radical decomposition to CO and C5H6/C5H5 in pyrolysis conditions (Show >>)
Theoretical and kinetic modelling study of the oxidation of oxygenated aromatic hydrocarbons: reaction classes and rate rules (Show >>)
Journal Articles
Analysis of acetic acid gas phase reactivity: Rate constant estimation and kinetic simulations (Show >>)
Automated computational thermochemistry for butane oxidation: A prelude to predictive automated combustion kinetics (Show >>)
Combined Experimental and Theoretical Studies of the O(3P) + 1-Butene Reaction Dynamics: Primary Products, Branching Fractions, and Role of Intersystem Crossing (Show >>)
Crossed Molecular Beams and Theoretical Studies of the O(~3P)+ 1,2-Butadiene Reaction: Dominant Formation of Propene+CO and Ethylidene+Ketene Molecular Channels (Show >>)
Detailed kinetics of substituted phenolic species in pyrolysis bio-oils (Show >>)
EStokTP: Electronic Structure to Temperature- and Pressure-Dependent Rate Constants-A Code for Automatically Predicting the Thermal Kinetics of Reactions (Show >>)
Rate rules for the reactions of oxygen atoms with terminal alkenes (Show >>)
Small ester combustion chemistry: Computational kinetics and experimental study of methyl acetate and ethyl acetate (Show >>)


List of publications and reserach products for the year 2018 (Show all details | Hide all details)
Type Title of the Publicaiton/Product
Journal Articles
Detailed kinetics of pyrolysis and combustion of catechol and guaiacol, as reference components of bio-Oil from biomass (Show >>)
H-Abstraction reactions by OH, HO2, O, O2 and benzyl radical addition to O2 and their implications for kinetic modelling of toluene oxidation (Show >>)
Molecular dynamics simulation of metallic impurity diffusion in liquid lead-bismuth eutectic (LBE) (Show >>)
Thermodynamic analysis of the degradation of polyethylene subjected to internal partial discharges (Show >>)


List of publications and reserach products for the year 2017 (Show all details | Hide all details)
Type Title of the Publicaiton/Product
Journal Articles
Molecular insight into protein binding orientations and interaction modes on hydrophobic charge-induction resin (Show >>)
Molecular modeling of the interaction of protein L with antibodies (Show >>)
Observation of H displacement and H2elimination channels in the reaction of O(3P) with 1-butene from crossed beams and theoretical studies (Show >>)


List of publications and reserach products for the year 2016 (Show all details | Hide all details)
Type Title of the Publicaiton/Product
Conference proceedings
Molecular Dynamics Simulation on Physical Properties of Liquid Lead, Bismuth and Lead-bismuth Eutectic (LBE) (Show >>)
Journal Articles
Exploring short intramolecular interactions in alkylaromatic substrates (Show >>)
Isomer-Specific Chemistry in the Propyne and Allene Reactions with Oxygen Atoms: CH3CH + CO versus CH2CH2 + CO Products (Show >>)
Kinetic analysis of gan-movpe via thickness profiles in the gas flow direction with systematically varied growth conditions (Show >>)
Reaction Dynamics of O(3P) + Propyne: I. Primary Products, Branching Ratios, and Role of Intersystem Crossing from Crossed Molecular Beam Experiments (Show >>)
Reaction Dynamics of O(3P) + Propyne: II. Primary Products, Branching Ratios, and Role of Intersystem Crossing from Ab Initio Coupled Triplet/Singlet Potential Energy Surfaces and Statistical Calculations (Show >>)
Relative Reactivity of Oxygenated Fuels: Alcohols, Aldehydes, Ketones, and Methyl Esters (Show >>)
manifesti v. 3.3.7 / 3.3.7
Area Servizi ICT
15/07/2020