Raßpe-Lange, Lukas Copyright: © Lehrstuhl fuer Technische Thermodynamik der RWTH Aachen

Person

Lukas Raßpe-Lange

M.Sc.
Chair and Institute of Technical Thermodynamics

Molecular Systems Engineering

Address

Building: 1300

Room: 216

Schinkelstraße 8

52062 Aachen

Contact

WorkPhone
Phone: +49 241 80 98191
 

Publications

Source Author(s)
[Contribution to a conference proceedings]
A Computer-Aided Molecular Design Approach for Safe and Sustainable Refrigerants and Fire Extinguishing Agents
11th European Combustion Meeting Rouen 2023-04-26 - 2023-04-28, 2023
Raßpe-Lange, Lukas
Latz, Filip
Solbach, Florian
Hemprich, Carl
Roskosch, Dennis
et al.
[Poster]
A Computer-Aided Molecular Design Approach for Safe and Sustainable Refrigerants and Fire Extinguishing Agents
11th European Combustion Meeting Rouen 2023-04-26 - 2023-04-28, 2023
Raßpe-Lange, Lukas
Latz, Filip
Solbach, Florian
Hemprich, Carl
Roskosch, Dennis
et al.
[Poster]
COSMO-CAMPED - Solvent design for an extraction distillation considering molecular, process, equipment and economic optimization
International Conference on Properties and Phase Equilibria for Product and Process Design Tarragona 2023-05-21 - 2023-05-25, 2023
Raßpe-Lange, Lukas
Polte, Lukas
Latz, Filip
Jupke, Andreas
Leonhard, Kai
[Contribution to a book, Journal Article]
COSMO‐CAMPED - Solvent Design for an Extraction Distillation Considering Molecular, Process, Equipment, and Economic Optimization
Chemie - Ingenieur - Technik : CIT, 95 (3), 416-426, 2022
[DOI: 10.1002/cite.202200144]
Polte, Lukas
Raßpe-Lange, Lukas
Latz, Filip
Jupke, Andreas
Leonhard, Kai (Corresponding author)
[Dataset]
Experimental data and optimised coordinates to the publication Geometrical Benchmarking and Analysis of Redox Potentials of Copper(I/II) Guanidine-Quinoline Complexes: Comparison of semi-empirical tight-binding and DFT methods and the challenge of describing the entatic state (Part III), 2022
[DOI: 10.22000/593]
Raßpe-Lange, Lukas
Hoffmann, Alexander
Gertig, Christoph Udo
Heck, Joshua
Leonhard, Kai
et al.
[Contribution to a book, Journal Article]
Geometrical benchmarking and analysis of redox potentials of copper(I/II) guanidine-quinoline complexes : Comparison of semi-empirical tight-binding and DFT methods and the challenge of describing the entatic state (part III)
Journal of computational chemistry, 44 (3), 319-328, 2022
[DOI: 10.1002/jcc.26927]
Raßpe-Lange, Lukas
Hoffmann, Alexander
Gertig, Christoph Udo
Heck, Joshua
Leonhard, Kai (Corresponding author)
et al.
[Poster]
Expanding the scope of computer-aided molecular and process design
9. International Conference Fuel Science - From Production to Propulsion online 2021-06-22 - 2021-06-24, 2021
Hermann, Julian
Raßpe-Lange, Lukas
Kaminski, Sebastian
Leonhard, Kai