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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 (314.64Kb - 19/01/2021)
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 2024
No product yet registered in the year 2024


List of publications and reserach products for the year 2023 (Show all details | Hide all details)
Type Title of the Publicaiton/Product
Journal Articles
H-abstractions by O2, NO2, NH2, and HO2 from H2NO: Theoretical study and implications for ammonia low-temperature kinetics (Show >>)
Investigation of Methylcyclopentadiene Reactivity: Abstraction Reactions and Methylcyclopentadienyl Radical Unimolecular Decomposition (Show >>)
On the decomposition mechanism of propanal: rate constants evaluation and kinetic simulations (Show >>)


List of publications and reserach products for the year 2022 (Show all details | Hide all details)
Type Title of the Publicaiton/Product
Conference proceedings
Formation Routes of CO from O(1D)+Toluene: A Computational Study (Show >>)
Journal Articles
Automation of chemical kinetics: Status and challenges (Show >>)
Crossed-beam and theoretical studies of multichannel nonadiabatic reactions: branching fractions and role of intersystem crossing for O(3P) + 1,3-butadiene (Show >>)
Intersystem crossing in the entrance channel of the reaction of O(3P) with pyridine (Show >>)
Modeling soot particles as stable radicals: a chemical kinetic study on formation and oxidation. Part I. Soot formation in ethylene laminar premixed and counterflow diffusion flames (Show >>)
Modeling soot particles as stable radicals: a chemical kinetic study on formation and oxidation. Part II. Soot oxidation in flow reactors and laminar flames (Show >>)
On the radical behavior of large polycyclic aromatic hydrocarbons in soot formation and oxidation (Show >>)
Rate constants for H-atom abstraction reactions from mono-aromatic hydrocarbons by H, CH3, OH and 3O2: A systematic theoretical investigation (Show >>)
Theoretical kinetics of HO2 + C5H5: A missing piece in cyclopentadienyl radical oxidation reactions (Show >>)


List of publications and reserach products for the year 2021 (Show all details | Hide all details)
Type Title of the Publicaiton/Product
Conference proceedings
A Computational Study on the Attack of Nitrogen and Oxygen Atoms to Toluene (Show >>)
Journal Articles
An evolutionary, data-driven approach for mechanism optimization: theory and application to ammonia combustion (Show >>)
Automated theoretical chemical kinetics: Predicting the kinetics for the initial stages of pyrolysis (Show >>)
Crossed-Beam and Theoretical Studies of the O(3P,1D) + Benzene Reactions: Primary Products, Branching Fractions, and Role of Intersystem Crossing (Show >>)
Master equation lumping for multi-well potential energy surfaces: A bridge between ab initio based rate constant calculations and large kinetic mechanisms (Show >>)
Theoretical and kinetic modeling study of chloromethane (CH3Cl) pyrolysis and oxidation (Show >>)


List of publications and reserach products for the year 2020 (Show all details | Hide all details)
Type Title of the Publicaiton/Product
Journal Articles
A twist on the reaction of the CN radical with methylamine in the interstellar medium: new hints from a state-of-the-art quantum-chemical study (Show >>)
An experimental, theoretical and kinetic-modeling study of the gas-phase oxidation of ammonia (Show >>)
Electronic structure-based rate rules for H: ipso addition-elimination reactions on mono-aromatic hydrocarbons with single and double OH/CH3/OCH3/CHO/C2H5substituents: a systematic theoretical investigation (Show >>)
State-of-the-Art Quantum Chemistry Meets Variable Reaction Coordinate Transition State Theory to Solve the Puzzling Case of the H2S + Cl System (Show >>)
Theoretical Study of the Extent of Intersystem Crossing in the O(3P) + C6H6 Reaction with Experimental Validation (Show >>)
Theoretical kinetics analysis for ȮH radical addition to 1,3-butadiene and application to model prediction (Show >>)
Theoretical study of sensitive reactions in phenol decomposition (Show >>)
manifesti v. 3.5.13 / 3.5.13
Area Servizi ICT
27/02/2024