logo-polimi
Loading...
Degree programme
Programme Structure
Show/Search Programme
Degree Programme
International context
Customized Schedule
Your customized time schedule has been disabled
Enable
Search
Search a Professor
Professor's activities
Search a Course
Search a Course (system prior D.M. n. 509)
Search Lessons taught in English
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
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
No product yet registered in the year 2020


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


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 >>)
Observation of H displacement and H2elimination channels in the reaction of O(3P) with 1-butene from crossed beams and theoretical studies (Show >>)
Molecular modeling of the interaction of protein L with antibodies (Show >>)


List of publications and reserach products for the year 2016 (Show all details | Hide all details)
Type Title of the Publicaiton/Product
Journal Articles
Exploring short intramolecular interactions in alkylaromatic substrates (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 >>)
Reaction Dynamics of O(3P) + Propyne: I. Primary Products, Branching Ratios, and Role of Intersystem Crossing from Crossed Molecular Beam Experiments (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 >>)
Relative Reactivity of Oxygenated Fuels: Alcohols, Aldehydes, Ketones, and Methyl Esters (Show >>)
Conference proceedings
Molecular Dynamics Simulation on Physical Properties of Liquid Lead, Bismuth and Lead-bismuth Eutectic (LBE) (Show >>)
manifesti v. 3.2.0 / 3.2.0
Area Servizi ICT
21/01/2020