| 1 |
Detailed kinetic modeling of dimethoxymethane. Part I: Ab initio thermochemistry and kinetics predictions for key reactions (vol 189, pg 433, 2018)
Kopp WA, Kroger LC, Dontgen M, Jacobs S, Burke U, Curran HJ, Heufer KA, Leonhard K
Combustion and Flame, 218, 27, 2020 |
| 2 |
Detailed kinetic modeling of dimethoxymethane. Part II: Experimental and theoretical study of the kinetics and reaction mechanism
Jacobs S, Dontgen M, Alquaity ABS, Kopp WA, Kroger LC, Burke U, Pitsch H, Leonhard K, Curran HJ, Heufer KA
Combustion and Flame, 205, 522, 2019 |
| 3 |
Exploring the combustion chemistry of a novel lignocellulose-derived biofuel: cyclopentanol. Part I: quantum chemistry calculation and kinetic modeling
Cai LM, Kroger L, Dontgen M, Leonhard K, Narayanaswamy K, Sarathy SM, Heufer KA, Pitsch H
Combustion and Flame, 210, 490, 2019 |
| 4 |
Oxidation Kinetics and Thermodynamics of Resonance-Stabilized Radicals: The Pent-1-en-3-yl + O-2 Reaction
Dontgen M, Pekkanen TT, Joshi SP, Timonen RS, Eskola AJ
Journal of Physical Chemistry A, 123(37), 7897, 2019 |
| 5 |
Detailed kinetic modeling of dimethoxymethane. Part I: Ab initio thermochemistry and kinetics predictions for key reactions
Kopp WA, Kroger LC, Dontgen M, Jacobs S, Burke U, Curran HJ, Heufer KA, Leonhard K
Combustion and Flame, 189, 433, 2018 |
| 6 |
Reactions of Chemically Activated Formic Acid Formed via H(C) over dotO + (O) over dotH (vol 120, pg 1819, 2016)
Dontgen M, Leonhard K
Journal of Physical Chemistry A, 122(38), 7775, 2018 |
| 7 |
Discussion of the Separation of Chemical and Relaxational Kinetics of Chemically Activated Intermediates in Master Equation Simulations
Dontgen M, Leonhard K
Journal of Physical Chemistry A, 121(8), 1564, 2017 |
| 8 |
Reactions of Chemically Activated Formic Acid Formed via H(C) over dotO plus (O) over dotH
Dontgen M, Leonhard K
Journal of Physical Chemistry A, 120(11), 1819, 2016 |
