English
 
Help Privacy Policy Disclaimer
  Advanced SearchBrowse

Item

ITEM ACTIONSEXPORT
  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.

Item is

Files

show Files

Locators

show

Creators

show
hide
 Creators:
Kohls, Emilija1, Author              
Jörke, Andreas2, Author
Hamel, Christof2, 3, Author              
Seidel-Morgenstern, Andreas2, 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              

Content

show

Details

show
hide
Language(s): eng - English
 Dates: 2015
 Publication Status: Not specified
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: -
 Degree: -

Event

show
hide
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

Legal Case

show

Project information

show

Source

show