Academic Education
05/1998 - 04/2000	Postdoc (Computational Chemistry)
07/1994 - 04/1998	Ph.D. (Organic Chemistry)
04/1989 - 04/1994	Diploma (Chemistry)

Enantioselective Synthesis of Tetrahydro-1 H -1,3-methanocarbazoles by Formal (3 + 3)-Cycloaddition Using Bicyclo[1.1.0]butanes Dutta S; Daniliuc CG; Mück-Lichtenfeld C; Studer A (2025) In: Journal of the American Chemical Society, 147 Type of Publication: Research article (journal)
Polar covalent apex‐base bonding in borapyramidanes probed by solid‐state NMR and DFT calculations Luder, DJ; Terefenko, N; Sun, Q; Eckert, H; Mück‐Lichtenfeld, C; Kehr, G; Erker, G; Wiegand, T (2024) In: Chemistry - A European Journal, 30(11) Type of Publication: Research article (journal)
Skeletal editing of pyridines through atom-pair swap from CN to CC Cheng, Q; Bhattacharya, D; Haring, M; Cao, H; Mück-Lichtenfeld, C; Studer, A (2024) In: Nature Chemistry, 16 Type of Publication: Research article (journal)
Formal [2σ + 2σ]-Cycloaddition of Aziridines with Bicyclo[1.1.0]butanes: Access to Enantiopure 2-Azabicyclo[3.1.1]heptane Derivatives Dutta S; Daniliuc CG; Mück-Lichtenfeld C; Studer A (2024) In: Journal of the American Chemical Society, 146 Type of Publication: Research article (journal)
Site‐selective Photoredox‐Catalyzed Late‐stage Benzylic Hydrogen Isotope Exchange Stinglhamer M; Kuhlmann JH; Martinelli E; Perulli S; Sandvoss M; Mück‐Lichtenfeld C; Derdau V; García Mancheño O (2024) In: Angewandte Chemie International Edition, 63(50) Type of Publication: Research article (journal)

CRC 858 - Synergetic Effects in Chemistry - From Additivity towards Cooperativity Duration: 01/01/2018 - 31/12/2021 \| 3rd Funding period Funded by: DFG - Collaborative Research Centre Type of project: Main DFG-project hosted at University of Münster
CRC 858 Z01 - Computational Chemistry (Theory and Modeling of Cooperativity in Chemical Systems) Duration: 01/01/2018 - 31/12/2021 \| 3rd Funding period Funded by: DFG - Collaborative Research Centre Type of project: Subproject in DFG-joint project hosted at University of Münster
CRC 858 Z01 - Computational Chemistry: Theory and Modelling of Cooperative Phenomena in Chemical Systems Duration: 01/01/2010 - 31/12/2017 \| 2nd Funding period Funded by: DFG - Collaborative Research Centre Type of project: Subproject in DFG-joint project hosted at University of Münster

Visualizing cooperativity: Non-additive contributions to the deformation density Mück-Lichtenfeld, Christian (18/12/2015) Pacifichem, Honolulu, USA Type of talk: scientific talk
α-CH acidity of alkyl-B(C6F5)2 compounds – the role of stabilized borata-alkene formation in FLP chemistry Mück-Lichtenfeld, C.; Moquist, P.; Chen, G., Bussmann, K.; Daniliuc, C.; Kehr, G.; Erker, G. (15/12/2015) Pacifichem 2015, Honolulu, USA Type of talk: scientific talk