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

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Kohls,  Emilija
Molecular Simulations and Design, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;

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Seidel-Morgenstern,  Andreas
Physical and Chemical Foundations of Process Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;
Otto-von-Guericke-Universität Magdeburg, External Organizations;

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Stein,  Matthias
Molecular Simulations and Design, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;

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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.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0029-CE60-F
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