Fournet Rene

Professeur

Université de Lorraine

France

Research Interests

Explore related searches

Professors in France Professors in Organic Chemistry Organic Chemistry professors in France

Contact this professor

Get a free first email built on one of their papers, ready for you to edit and send yourself.

About

Professor Rene Fournet is a faculty member at Université de Lorraine in France. His research focuses on the hydrodynamics of microreactors, combustion mechanisms, and the automation of theoretical kinetic data generation. Recent publications include studies on the oxidation kinetics of organic compounds and the effects of molecular structure on reaction rates. His expertise contributes significantly to advancements in kinetic modeling and combustion science.

Articles (18)

Year:

2026

Year:

2025

Year:

2025

Year:

2025

Year:

2024

Year:

2024

Year:

2024

Year:

2024

Year:

2023

Year:

2023

Year:

2021

Year:

2021

Year:

2021

Year:

2021

Year:

2021

Year:

2021

Year:

2020

Year:

2020

Collaborators (3)

Romain PRIVAT

Université de Lorraine

FRANCE

View details

Pierre-Alexandre Glaude

Université de Lorraine

FRANCE

View details

Baptiste Sirjean

Professor

Université de Lorraine

FRANCE

View details

ApplyKite TwinLearns as you apply

Make your next move.

Prepare your application

Review drafts before you send them.

Fournet Rene

Research Interests

Explore related searches

Contact this professor

About

Articles (18)

Hydrodynamics of a gas–liquid microreactor designed for the oxidation kinetics of organic compounds

Automatization of theoretical kinetic data generation for tabulated TS models building - Part III: C-H and C-C β-scissions in alkyl radicals

A TRF–iso–Butanol kinetic mechanism for the prediction of pollutant with validation against novel rich atmospheric flame experiments

An automatic merging method for large kinetic mechanisms: Application to a surrogate fuel combustion model

Automatization of theoretical kinetic data generation for tabulated TS models building - Part II: 1,2 to 1,5-H-shift reactions in alkyl radicals

Quantification of hydroperoxides in liquid fuels: A systematic comparison of titration and absorption methods and their coupling to HPLC

On the prediction of pressure effects for the combination kinetics of two alkyl radicals with the geometric mean rule

Automatization of theoretical kinetic data generation for tabulated TS models building - Part 1: Application to 1,3-H-shift reactions

A comprehensive kinetic study of the combustion mechanismof methyl isocyanate

Impact of the size and degree of branching of alkanes on the rate rules approach: The case of isomerizations

Development of a Detailed Kinetic Model for the Oxidation ofn-Butane in the Liquid Phase

Experimental and kinetic modeling of the ignition delays of cyclohexane, cyclohexene, and cyclohexadienes: Effect of unsaturation

The decisive role of pericyclic reactions in the thermal decomposition of organophosphorus compounds

Theoretical study of the gas-phase thermal decomposition of urea

Theoretical study of the pyrolysis of β-1,4-xylan: a detailed investigation on unimolecular concerted reactions

Theoretical study of the pyrolysis of β-1,4-xylan: a detailed investigation on unimolecular concerted reactions

Comparison of the Effects of Different Biofuels on the Oxidation Stability of a Hydrocarbon Fuel

Fast Pyrolysis of Hemicelluloses into Short-Chain Acids: An Investigation on Concerted Mechanisms

Collaborators (3)

Romain PRIVAT

Pierre-Alexandre Glaude

Baptiste Sirjean

Make your next move.