E-LIB Suche - Ergebnisse für: Kröger, Leif C.

1

Reaction Mechanisms and Rate Constants of Auto‐Catalytic Ur..:

Gertig, Christoph ; Erdkamp, Eric ; Ernst, Andreas...
ChemistryOpen. 10 (2021) 5 - p. 534-544 , 2021

Link: https://doi.org/10.1002/..

2

A Comprehensive Experimental and Kinetic Modeling Study of ..:

Jacobs, Sascha ; Döntgen, Malte ; Alquaity, Awad B. S....
Energy & Fuels. 35 (2021) 19 - p. 16086-16100 , 2021

Link: https://doi.org/10.1021/..

3

The first microsolvation step for furans: New experiments a..:

Gottschalk, Hannes C. ; Poblotzki, Anja ; Fatima, Mariyam...
The Journal of Chemical Physics. 152 (2020) 16 - p. , 2020

Link: https://doi.org/10.1063/..

4

Prediction of Solvation Free Energies of Ionic Solutes in N..:

Kröger, Leif C. ; Müller, Simon ; Smirnova, Irina.
The Journal of Physical Chemistry A. 124 (2020) 20 - p. 4171-4181 , 2020

Link: https://doi.org/10.1021/..

5

Updated thermochemistry for renewable transportation fuels:..:

Döntgen, Malte ; Kopp, Wassja A. ; vom Lehn, Florian...
International Journal of Chemical Kinetics. 53 (2020) 2 - p. 299-307 , 2020

Link: https://doi.org/10.1002/..

6

Corrigendum to ``Detailed kinetic modeling of dimethoxymeth..:

Kopp, Wassja A. ; Kröger, Leif C. ; Döntgen, Malte...
Combustion and Flame. 218 (2020) - p. 27 , 2020

Link: https://doi.org/10.1016/..

7

Ab initio kinetics predictions for H-atom abstraction from ..:

Kröger, Leif C. ; Döntgen, Malte ; Firaha, Dzmitry..
Proceedings of the Combustion Institute. 37 (2019) 1 - p. 275-282 , 2019

Link: https://doi.org/10.1016/..

8

Detailed kinetic modeling of dimethoxymethane. Part II: Exp..:

Jacobs, Sascha ; Döntgen, Malte ; Alquaity, Awad B.S....
Combustion and Flame. 205 (2019) - p. 522-533 , 2019

Link: https://doi.org/10.1016/..

9

Synthesis and structure of deuterated ultra-low cross-linke..:

Brugnoni, Monia ; Nickel, Anne C. ; Kröger, Leif C....
Polymer Chemistry. 10 (2019) 19 - p. 2397-2405 , 2019

Link: https://doi.org/10.1039/..

10

Detailed kinetic modeling of dimethoxymethane. Part I: Ab i..:

Kopp, Wassja A. ; Kröger, Leif C. ; Döntgen, Malte...
Combustion and Flame. 189 (2018) - p. 433-442 , 2018

Link: https://doi.org/10.1016/..

11

The furan microsolvation blind challenge for quantum chemic..:

Gottschalk, Hannes C. ; Poblotzki, Anja ; Suhm, Martin A....
The Journal of Chemical Physics. 148 (2018) 1 - p. , 2018

Link: https://doi.org/10.1063/..

12

Automated Chemical Kinetic Modeling via Hybrid Reactive Mol..:

Döntgen, Malte ; Schmalz, Felix ; Kopp, Wassja A...
Journal of Chemical Information and Modeling. 58 (2018) 7 - p. 1343-1355 , 2018

Link: https://doi.org/10.1021/..

13

Ab initio kinetics predictions for H-atom abstraction from ..:

Kopp, Wassja A. ; Burke, Ultan ; Döntgen, Malte...
Proceedings of the Combustion Institute. 36 (2017) 1 - p. 203-210 , 2017

Link: https://doi.org/10.1016/..

14

Prediction of Chain Propagation Rate Constants of Polymeriz..:

Kröger, Leif C. ; Kopp, Wassja A. ; Leonhard, Kai
The Journal of Physical Chemistry B. 121 (2017) 13 - p. 2887-2895 , 2017

Link: https://doi.org/10.1021/..

15

Hot β-scission of radicals formed via hydrogen abstraction:

Döntgen, Malte ; Kröger, Leif C. ; Leonhard, Kai
Proceedings of the Combustion Institute. 36 (2017) 1 - p. 135-142 , 2017

Link: https://doi.org/10.1016/..