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

Genre: Poster

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

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

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Language(s): eng - English

Dates: Created: 2015

Publication Status: Not specified

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Rev. Type: Peer

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Title: STC 2015 - 51st Symposium on Theoretical Chemistry: Chemistry in Motion

Place of Event: Potsdam, Germany

Start-/End Date: 2015-09-20 - 2015-09-24

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