English
 
Help Privacy Policy Disclaimer
  Advanced SearchBrowse

Item

ITEM ACTIONSEXPORT
Add to Basket
  Local TagsRelease HistoryDetailsSummary

Released
Poster

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

MPS-Authors
/persons/resource/persons190489

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

/persons/resource/persons86477

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;

/persons/resource/persons86490

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

External Resource
No external resources are shared
Fulltext (restricted access)
There are currently no full texts shared for your IP range.
Fulltext (public)
There are no public fulltexts stored in PuRe
Supplementary Material (public)
There is no public supplementary material available
Citation

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: https://hdl.handle.net/11858/00-001M-0000-0029-CE60-F
Abstract
There is no abstract available