carlo cavallotti
Politecnico di Milano
H-index: 40
Europe-Italy
Top articles of carlo cavallotti
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
Crossed molecular beam experiments and theoretical simulations on the multichannel reaction of toluene with atomic oxygen | Faraday Discussions | Nadia Balucani Gianmarco Vanuzzo Pedro Recio Adriana Caracciolo Marzio Rosi | 2024 |
Relevance of the P+ O2 Reaction for PO Formation in Astrochemical Environments: Electronic Structure Calculations and Kinetic Simulations | The Astrophysical Journal | Juan García de la Concepción Carlo Cavallotti Vincenzo Barone Cristina Puzzarini Izaskun Jiménez-Serra | 2024/3/7 |
Relevance of the P+O2 Reaction for PO Formation in Astrochemical Environments: Electronic Structure Calculations and Kinetic Simulations | The Astrophysical Journal | Juan García de la Concepción Carlo Cavallotti Vincenzo Barone Cristina Puzzarini Izaskun Jiménez-Serra | 2024/3 |
H-abstractions by O2, NO2, NH2, and HO2 from H2NO: Theoretical study and implications for ammonia low-temperature kinetics | Proceedings of the Combustion Institute | Alessandro Stagni Carlo Cavallotti | 2023/1/1 |
Theoretical kinetics of HO2+ C5H5: A missing piece in cyclopentadienyl radical oxidation reactions | Proceedings of the Combustion Institute | Luna Pratali Maffei Matteo Pelucchi Tiziano Faravelli Carlo Cavallotti | 2023/1/1 |
On the decomposition mechanism of propanal: rate constants evaluation and kinetic simulations | Theoretical Chemistry Accounts | Andrea Della Libera Maristella Di Teodoro Matteo Pelucchi Carlo Cavallotti | 2023/11 |
Automation of chemical kinetics: status and challenges | Carlo Cavallotti | 2023/1/1 | |
Toward an Accurate Black-Box Tool for the Kinetics of Gas-Phase Reactions Involving Barrier-less Elementary Steps | Journal of Chemical Theory and Computation | Luigi Crisci Silvia Di Grande Carlo Cavallotti Vincenzo Barone | 2023/10/26 |
Investigation of methylcyclopentadiene reactivity: Abstraction reactions and methylcyclopentadienyl radical unimolecular decomposition | The Journal of Physical Chemistry A | Burak Hanamirian Andrea Della Libera Luna Pratali Maffei Carlo Cavallotti | 2023/2/1 |
Kinetics of CN (v= 1) reactions with butadiene isomers at low temperature by cw-cavity ring-down in a pulsed Laval flow with theoretical modelling of rates and entrance channel … | Faraday Discussions | Shameemah Thawoos Gregory E Hall Carlo Cavallotti Arthur G Suits | 2023 |
Formation Routes of CO from O(1D)+Toluene: A Computational Study | Marzio Rosi Piergiorgio Casavecchia Nadia Balucani Pedro Recio Adriana Caracciolo | 2022/7/4 | |
Dr Upakarasamy Lourderaj, NISER, India | Faraday Discuss | Miss Katie Ackermann Mr Jeroen Aerssens Dmitri Babikov Mr Bernardo Ballotta Andras Bodi | 2022 |
The reaction step: general discussion | Faraday Discussions | Michael P Burke Piergiorgio Casavecchia Carlo Cavallotti David C Clary Anna Doner | 2022 |
The master equation: general discussion | Faraday Discussions | Jeroen Aerssens Michael P Burke Carlo Cavallotti Nicholas JB Green William H Green | 2022 |
Intersystem crossing in the entrance channel of the reaction of O(3P) with pyridine | Nature Chemistry | Pedro Recio Silvia Alessandrini Gianmarco Vanuzzo Giacomo Pannacci Alberto Baggioli | 2022/12 |
Crossed-beam and theoretical studies of multichannel nonadiabatic reactions: branching fractions and role of intersystem crossing for O (3 P)+ 1, 3-butadiene | Faraday Discussions | Carlo Cavallotti Andrea Della Libera C-W Zhou Pedro Recio Adriana Caracciolo | 2022 |
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 … | Combustion and Flame | Andrea Nobili Alberto Cuoci Warumporn Pejpichestakul Matteo Pelucchi Carlo Cavallotti | 2022/9/1 |
On the radical behavior of large polycyclic aromatic hydrocarbons in soot formation and oxidation | Combustion and Flame | Andrea Nobili Luna Pratali Maffei Alberto Baggioli Matteo Pelucchi Alberto Cuoci | 2022/1/1 |
Marshaling the Resources of First Principles Theory and High Performance Computing to Predict the Chemistry of Combustion | APS March Meeting Abstracts | Stephen Klippenstein Sarah Elliott Andreas Copan Daniel Moberg Clayton Mulvihill | 2021 |
Master equation lumping for multi-well potential energy surfaces: a bridge between ab initio based rate constant calculations and large kinetic mechanisms | Chemical Engineering Journal | Luna Pratali Maffei Matteo Pelucchi Carlo Cavallotti Andrea Bertolino Tiziano Faravelli | 2021/10/15 |
