Leif C. Kröger

1.3k total citations
23 papers, 879 citations indexed

About

Leif C. Kröger is a scholar working on Fluid Flow and Transfer Processes, Materials Chemistry and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, Leif C. Kröger has authored 23 papers receiving a total of 879 indexed citations (citations by other indexed papers that have themselves been cited), including 8 papers in Fluid Flow and Transfer Processes, 7 papers in Materials Chemistry and 6 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in Leif C. Kröger's work include Advanced Combustion Engine Technologies (8 papers), Advanced Chemical Physics Studies (6 papers) and Catalytic Processes in Materials Science (5 papers). Leif C. Kröger is often cited by papers focused on Advanced Combustion Engine Technologies (8 papers), Advanced Chemical Physics Studies (6 papers) and Catalytic Processes in Materials Science (5 papers). Leif C. Kröger collaborates with scholars based in Germany, Finland and Ireland. Leif C. Kröger's co-authors include Kai Leonhard, Wassja A. Kopp, Malte Döntgen, Ahmed E. Ismail, Karl Alexander Heufer, Ultan Burke, Sascha Jacobs, Heinz Pitsch, Henry J. Curran and Andrij Pich and has published in prestigious journals such as The Journal of Physical Chemistry B, Industrial & Engineering Chemistry Research and The Journal of Physical Chemistry A.

In The Last Decade

Leif C. Kröger

23 papers receiving 864 citations

Peers

Countries citing papers authored by Leif C. Kröger

Since Specialization

Citations

This map shows the geographic impact of Leif C. Kröger's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Leif C. Kröger with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Leif C. Kröger more than expected).

Fields of papers citing papers by Leif C. Kröger

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Leif C. Kröger. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Leif C. Kröger. The network helps show where Leif C. Kröger may publish in the future.

Co-authorship network of co-authors of Leif C. Kröger

This figure shows the co-authorship network connecting the top 25 collaborators of Leif C. Kröger. A scholar is included among the top collaborators of Leif C. Kröger based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Leif C. Kröger. Leif C. Kröger is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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20 of 20 papers shown

#	Work	Indexed citations
1	A Comprehensive Experimental and Kinetic Modeling Study of the Combustion Chemistry of Diethoxymethane 2021 ·Energy & Fuels ·Sascha Jacobs, Malte Döntgen, Awad B.S. Alquaity, (unknown), Stephan Kruse, Joachim Beeckmann, Leif C. Kröger, (unknown), Kai Leonhard, Heinz Pitsch, Karl Alexander Heufer	19
2	Reaction Mechanisms and Rate Constants of Auto‐Catalytic Urethane Formation and Cleavage Reactions 2021 ·ChemistryOpen ·(unknown), (unknown), Andreas B. Ernst, (unknown), Leif C. Kröger, Jens Langanke, André Bardow, Kai Leonhard	16
3	Updated thermochemistry for renewable transportation fuels: New groups and group values for acetals and ethers, their radicals, and peroxy species 2020 ·International Journal of Chemical Kinetics ·Malte Döntgen, Wassja A. Kopp, Florian vom Lehn, Leif C. Kröger, Heinz Pitsch, Kai Leonhard, Karl Alexander Heufer	13
4	Correcting Rate Constants from Anharmonic Molecular Dynamics for Quantum Effects 2020 ·ACS Omega ·(unknown), Wassja A. Kopp, Leif C. Kröger, Kai Leonhard	11
5	Exploring the Chemistry of Low‐Temperature Ignition by Pressure‐Accelerated Dynamics 2020 ·ChemSystemsChem ·(unknown), Wassja A. Kopp, Leif C. Kröger, Malte Döntgen, Kai Leonhard	12
6	Dynamic Optimization of a Fed-Batch Microgel Synthesis 2019 ·IFAC-PapersOnLine ·(unknown), (unknown), Adrian Caspari, (unknown), Leif C. Kröger, Kai Leonhard, Adel Mhamdi, Alexander Mitsos	4
7	Synthesis and structure of deuterated ultra-low cross-linked poly(N-isopropylacrylamide) microgels 2019 ·Polymer Chemistry ·Monia Brugnoni, (unknown), Leif C. Kröger, Andrea Scotti, Andrij Pich, Kai Leonhard, Walter Richtering	53
8	Rx-COSMO-CAMD: Computer-Aided Molecular Design of Reaction Solvents Based on Predictive Kinetics from Quantum Chemistry 2019 ·Industrial & Engineering Chemistry Research ·(unknown), Leif C. Kröger, Lorenz Fleitmann, Jan Scheffczyk, André Bardow, Kai Leonhard	27
9	Detailed kinetic modeling of dimethoxymethane. Part II: Experimental and theoretical study of the kinetics and reaction mechanism 2019 ·Combustion and Flame ·Sascha Jacobs, Malte Döntgen, Awad B.S. Alquaity, Wassja A. Kopp, Leif C. Kröger, Ultan Burke, Heinz Pitsch, Kai Leonhard, Henry J. Curran, Karl Alexander Heufer	94
10	Ab initio kinetics predictions for H-atom abstraction from diethoxymethane by hydrogen, methyl, and ethyl radicals and the subsequent unimolecular reactions 2018 ·Proceedings of the Combustion Institute ·Leif C. Kröger, Malte Döntgen, Dzmitry S. Firaha, Wassja A. Kopp, Kai Leonhard	25
11	Combustion chemistry of diethoxymethane (DEM): experiments, theory and modeling 2018 ·RWTH Publications (RWTH Aachen) ·Wassja A. Kopp, (unknown), Kai Leonhard, Awad B.S. Alquaity, Heiko Minwegen, Karl Alexander Heufer, Joachim Beeckmann, Stephan Kruse, Heinz Pitsch, Leif C. Kröger, Liming Cai, Sascha Jacobs	1
12	Automated Chemical Kinetic Modeling via Hybrid Reactive Molecular Dynamics and Quantum Chemistry Simulations 2018 ·Journal of Chemical Information and Modeling ·Malte Döntgen, (unknown), Wassja A. Kopp, Leif C. Kröger, Kai Leonhard	41
13	Detailed kinetic modeling of dimethoxymethane. Part I: Ab initio thermochemistry and kinetics predictions for key reactions 2017 ·Combustion and Flame ·Wassja A. Kopp, Leif C. Kröger, Malte Döntgen, Sascha Jacobs, Ultan Burke, Henry J. Curran, Karl Alexander Heufer, Kai Leonhard	54
14	Assessing Statistical Uncertainties of Rare Events in Reactive Molecular Dynamics Simulations 2017 ·Journal of Chemical Theory and Computation ·Leif C. Kröger, Wassja A. Kopp, Malte Döntgen, Kai Leonhard	26
15	Experimental and numerical study of a novel biofuel: 2-Butyltetrahydrofuran 2017 ·Combustion and Flame ·Liming Cai, Heiko Minwegen, Joachim Beeckmann, Ultan Burke, Rupali Tripathi, Ajoy Ramalingam, Leif C. Kröger, (unknown), Kai Leonhard, Jürgen Klankermayer, Karl Alexander Heufer, Heinz Pitsch	23
16	Round Robin Study: Molecular Simulation of Thermodynamic Properties from Models with Internal Degrees of Freedom 2017 ·Journal of Chemical Theory and Computation ·(unknown), (unknown), Leif C. Kröger, Vitalie Boţan, Andreas M. Köster, Simon Stephan, Edder J. García, Gábor Rutkai, G. Raabe, Peter Klein, Kai Leonhard, Colin W. Glass, Johannes Lenhard, Jadran Vrabec, Hans Hasse	51
17	Prediction of Chain Propagation Rate Constants of Polymerization Reactions in Aqueous NIPAM/BIS and VCL/BIS Systems 2017 ·The Journal of Physical Chemistry B ·Leif C. Kröger, Wassja A. Kopp, Kai Leonhard	60
18	Synthesis of Poly(N-vinylcaprolactam)-Based Microgels by Precipitation Polymerization: Process Modeling and Experimental Validation 2017 ·Industrial & Engineering Chemistry Research ·(unknown), Michael Kather, Leif C. Kröger, Adel Mhamdi, Kai Leonhard, Andrij Pich, Alexander Mitsos	42
19	Ab initio kinetics predictions for H-atom abstraction from 2-butanone byH˙andC˙H3and the subsequent unimolecular reactions 2016 ·Proceedings of the Combustion Institute ·Wassja A. Kopp, Ultan Burke, Malte Döntgen, Leif C. Kröger, Heiko Minwegen, (unknown), Kai Leonhard	20
20	Automated Discovery of Reaction Pathways, Rate Constants, and Transition States Using Reactive Molecular Dynamics Simulations 2015 ·Journal of Chemical Theory and Computation ·Malte Döntgen, (unknown), Leif C. Kröger, Wassja A. Kopp, Ahmed E. Ismail, Kai Leonhard	220

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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