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Low-Temperature Autoignition of Diethyl Ether/O2 Mixtures: Mechanistic Considerations and Kinetic Modeling

Zeitschrift für physikalische Chemie (Neue Folge), 2017-10, Vol.231 (10), p.1603-1623

2017

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Ultrafast Dynamics of o‑Nitrophenol: An Experimental and Theoretical Study

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2015-09, Vol.119 (35), p.9225-9235

2015

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Gas-phase standard enthalpies of formation of urea-derived compounds: A quantum-chemical study

Chemical physics letters, 2017-07, Vol.679, p.219-224

2017

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Pyrolysis of Furan and Its Methylated Derivatives: A Shock-Tube/TOF-MS and Modeling Study

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2019-11, Vol.123 (46), p.9893-9904

2019

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H‑Atom-Forming Reaction Pathways in the Pyrolysis of Furan, 2‑Methylfuran, and 2,5-Dimethylfuran: A Shock-Tube and Modeling Study

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2018-08, Vol.122 (32), p.6500-6508

2018

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Pyrolysis of dimethoxymethane and the reaction of dimethoxymethane with H atoms: A shock-tube/ARAS/TOF-MS and modeling study

Proceedings of the Combustion Institute, 2019, Vol.37 (1), p.179-187

2019

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High-accuracy extrapolated ab initio thermochemistry of the NCN radical

Chemical physics letters, 2018-08, Vol.706, p.613-616

2018

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Thermal decomposition of CH3I revisited: Consistent calibration of I‐atom concentrations behind shock waves with dual I‐/H‐ARAS

International journal of chemical kinetics, 2019-05, Vol.51 (5), p.367-376

2019

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Thermal decomposition of CH 3 I revisited: Consistent calibration of I‐atom concentrations behind shock waves with dual I‐/H‐ARAS

International journal of chemical kinetics, 2019-05, Vol.51 (5), p.367-376

2019

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The story of NCN as a key species in prompt-NO formation

Progress in energy and combustion science, 2021-11, Vol.87, p.100940, Article 100940

2021

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Consecutive Chemical Activation Steps in the OH-Initiated Atmospheric Degradation of Isoprene: An Analysis with Coupled Master Equations

International journal of chemical kinetics, 2014-04, Vol.46 (4), p.231-244

2014

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Reaction of dimethoxymethane with hydroxyl radicals: An experimental kinetic study at temperatures above 296 K and pressures of 2, 5, and 10 bar

Chemical physics letters, 2019-04, Vol.720, p.19-24

2019

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Temperature- and pressure-dependent kinetics of the competing C-O bond fission reactions of dimethoxymethane

Physical chemistry chemical physics : PCCP, 2020-03, Vol.22 (1), p.5523-553

2020

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The unimolecular decomposition of dimethoxymethane: channel switching as a function of temperature and pressure

Faraday discussions, 2022-10, Vol.238, p.665-681

2022

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Indications for an intermolecular photo-induced excited-state proton transfer of p-nitrophenol in water

Molecular physics, 2021-09, Vol.119 (17-18)

2021

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Pyrolysis of Methyl Formate and the Reaction of Methyl Formate with H Atoms: Shock Tube Experiments and Statistical Rate Theory

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2023-02, Vol.127 (4), p.1036-1045

2023

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Kinetics of the NCN + NO Reaction over a Broad Temperature and Pressure Range

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2012-07, Vol.116 (27), p.7293-7301

2012

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Low-Temperature Autoignition of Diethyl Ether/O 2 Mixtures: Mechanistic Considerations and Kinetic Modeling

Zeitschrift für physikalische Chemie (Neue Folge), 2017-10, Vol.231 (10), p.1603-1623

2017

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Kinetics of the unimolecular reaction of CH2OO and the bimolecular reactions with the water monomer, acetaldehyde and acetone under atmospheric conditions

Physical chemistry chemical physics : PCCP, 2015-08, Vol.17 (30), p.19862-19873

2015

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endo-Cyclization of unsaturated RO2 radicals from the gas-phase ozonolysis of cyclohexadienes

Chemical communications (Cambridge, England), 2017-04, Vol.53 (29), p.4132-4135

2017

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The reaction of 2,5-dimethylfuran with hydrogen atoms – An experimental and theoretical study

Proceedings of the Combustion Institute, 2013, Vol.34 (1), p.233-239

2013

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Thermal decomposition of propene: A shock-tube/H-ARAS and modeling study

Proceedings of the Combustion Institute, 2017, Vol.36 (1), p.299-306

2017

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Pyrolysis of ethanol: A shock-tube/TOF-MS and modeling study

Proceedings of the Combustion Institute, 2015-01, Vol.35 (1), p.465-472

2015

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Collisional Relaxation of NCN: An Experimental Study with Laser-Induced Fluorescence

Zeitschrift für physikalische Chemie (Neue Folge), 2015-10, Vol.229 (10), p.1503-1519

2015

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On the influence of water on urea condensation reactions: a theoretical study

Zeitschrift für physikalische Chemie (Neue Folge), 2020-07, Vol.234 (7), p.1311-1327

2020

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Low-Temperature Autoignition of Diethyl Ether/O2 Mixtures: Mechanistic Considerations and Kinetic Modeling

Ultrafast Dynamics of o‑Nitrophenol: An Experimental and Theoretical Study

Gas-phase standard enthalpies of formation of urea-derived compounds: A quantum-chemical study

Pyrolysis of Furan and Its Methylated Derivatives: A Shock-Tube/TOF-MS and Modeling Study

H‑Atom-Forming Reaction Pathways in the Pyrolysis of Furan, 2‑Methylfuran, and 2,5-Dimethylfuran: A Shock-Tube and Modeling Study

Pyrolysis of dimethoxymethane and the reaction of dimethoxymethane with H atoms: A shock-tube/ARAS/TOF-MS and modeling study

High-accuracy extrapolated ab initio thermochemistry of the NCN radical

Thermal decomposition of CH3I revisited: Consistent calibration of I‐atom concentrations behind shock waves with dual I‐/H‐ARAS

Thermal decomposition of CH 3 I revisited: Consistent calibration of I‐atom concentrations behind shock waves with dual I‐/H‐ARAS

The story of NCN as a key species in prompt-NO formation

Consecutive Chemical Activation Steps in the OH-Initiated Atmospheric Degradation of Isoprene: An Analysis with Coupled Master Equations

Reaction of dimethoxymethane with hydroxyl radicals: An experimental kinetic study at temperatures above 296 K and pressures of 2, 5, and 10 bar

Temperature- and pressure-dependent kinetics of the competing C-O bond fission reactions of dimethoxymethane

The unimolecular decomposition of dimethoxymethane: channel switching as a function of temperature and pressure

Indications for an intermolecular photo-induced excited-state proton transfer of p-nitrophenol in water

Pyrolysis of Methyl Formate and the Reaction of Methyl Formate with H Atoms: Shock Tube Experiments and Statistical Rate Theory

Kinetics of the NCN + NO Reaction over a Broad Temperature and Pressure Range

Low-Temperature Autoignition of Diethyl Ether/O 2 Mixtures: Mechanistic Considerations and Kinetic Modeling

Kinetics of the unimolecular reaction of CH2OO and the bimolecular reactions with the water monomer, acetaldehyde and acetone under atmospheric conditions

endo-Cyclization of unsaturated RO2 radicals from the gas-phase ozonolysis of cyclohexadienes

The reaction of 2,5-dimethylfuran with hydrogen atoms – An experimental and theoretical study

Thermal decomposition of propene: A shock-tube/H-ARAS and modeling study

Pyrolysis of ethanol: A shock-tube/TOF-MS and modeling study

Collisional Relaxation of NCN: An Experimental Study with Laser-Induced Fluorescence

On the influence of water on urea condensation reactions: a theoretical study

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