Malte Döntgen

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Chief Engineer

RWTH Aachen University

Germany

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Malte Döntgen is a Chief Engineer at RWTH Aachen University, Germany. His research primarily focuses on computational chemistry, particularly in the areas of reaction mechanisms and kinetics of hydrocarbons and oxygenated compounds under various conditions. Recent studies include the reactivity of hydroxy ethers and the thermal behavior of dimethyl and ethyl carbonates. He also conducts investigations related to combustion processes and the fundamental chemistry involved in fuel reactions.

Recent Grants

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Automated prediction of the pyrolysis of chemical bonds

Open Date: 2022-04-01

Close Date: 2025-03-01

Articles (14)

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2025

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2023

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2022

Collaborators (5)

Wassja Kopp

RWTH Aachen University

GERMANY

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K. Alexander Heufer

RWTH Aachen University

GERMANY

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Kai Leonhard

RWTH Aachen University

GERMANY

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Arkke J. Eskola

University of Helsinki

FINLAND

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Hartmut, Matthias, Bernhardt Krause

Univ. Prof.

GERMANY

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Malte Döntgen

Research Interests

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About

Recent Grants

Articles (14)

Ab Initio Study of the Gas‐ and Liquid‐Phase Hydrogen Abstraction From Dimethyl‐, Diethyl‐, and Ethyl–Methyl Carbonates by Ḣ${\dot{\mathrm{H}}} $ and Ċ${\dot{\mathrm{C}}} $ H3 and Subsequent Reactions

Ab Initio Investigation of Primary Fuel Reactions of Monoaromatic Hydrocarbons under Pyrolytic Conditions: Anisole, Phenetole, and the 2-, 3-, 4-Methylanisole Isomers

Acetaldehyde reactivity at engine-relevant conditions: An experimental and kinetic modeling study

Kinetic insights into double-branched acyclic ether: Methyl tert-butyl ether and 2,2-dimethoxypropane

Comparative Study of n-C5 Bond Dissociation Energies and H-Atom Abstraction via H for Alkane, Alcohol, Methyl Ether, Nitroso, Nitro, Nitrite, and Nitrate

Non-Boltzmann Heat Transfer between a Monatomic Gas and a Solid Nanostructure

Computational Investigation of the High-Temperature Chemistry of Small Hydroxy Ethers: Methoxymethanol, Ethoxymethanol, and 2-Methoxyethanol

Experimental and chemical kinetic modeling study of trimethoxy methane combustion

Influence of Oxygen Atoms and Ring Strain on the Low-Temperature Oxidation Pathways of 1,3-Dioxolane

An experimental and computational investigation of the reaction between pent-1-en-3-yl radicals and oxygen molecules under autoignition conditions

High- and low-temperature ignition delay time study and modeling efforts on vinyl acetate

Modeling the non-Arrhenius ignition behavior of 2‐butanol: A detailed theoretical and experimental study

Solving the riddle of the high-temperature chemistry of 1,3-dioxolane

Theoretical Investigation of Key Properties of the Pyrolysis of Methyl, Ethyl, and Dimethyl Dioxolane Isomers

Collaborators (5)

Wassja Kopp

K. Alexander Heufer

Kai Leonhard

Arkke J. Eskola

Hartmut, Matthias, Bernhardt Krause

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