Person
Lukas Raßpe-Lange
M.Sc.Chair and Institute of Technical Thermodynamics
Molecular Systems Engineering
Address
Building: 1300
Room: 216
Schinkelstraße 8
52062 Aachen
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 |