Computational approach to reaction mechanisms in rhodium-catalyzed 
hydroformylation of long chain olefins

Kohls, Emilija; Jörke, Andreas; Hamel, Christof; Seidel-Morgenstern, Andreas; Stein, Matthias

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Computational approach to reaction mechanisms in rhodium-catalyzed hydroformylation of long chain olefins

Kohls, E., Jörke, A., Hamel, C., Seidel-Morgenstern, A., & Stein, M. (2015). Computational approach to reaction mechanisms in rhodium-catalyzed hydroformylation of long chain olefins. Poster presented at STC 2015 - 51st Symposium on Theoretical Chemistry: Chemistry in Motion, Potsdam, Germany.

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Datensatz-Permalink: https://hdl.handle.net/11858/00-001M-0000-0029-CE60-F Versions-Permalink: https://hdl.handle.net/11858/00-001M-0000-0029-CE61-D

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Urheber:
Kohls, Emilija¹, Autor
Jörke, Andreas², Autor
Hamel, Christof^{2, 3}, Autor
Seidel-Morgenstern, Andreas^{2, 4}, Autor
Stein, Matthias¹, Autor

Affiliations:
1Molecular Simulations and Design, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society, ou_1738148
2Otto-von-Guericke-Universität Magdeburg, External Organizations, ou_1738156
3University of Applied Sciences, Köthen, Germany, ou_persistent22
4Physical and Chemical Foundations of Process Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society, ou_1738150