English
 
Help Privacy Policy Disclaimer
  Advanced SearchBrowse

Item

ITEM ACTIONSEXPORT
Add to Basket
  Local TagsRelease HistoryDetailsSummary

Released
Journal Article

Simulation of 59Co NMR chemical shifts in aqueous solution

MPS-Authors
/persons/resource/persons58468

Bühl,  M.
Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society;
Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society;

/persons/resource/persons58589

Grigoleit,  S.
Research Group Bühl, Max-Planck-Institut für Kohlenforschung, Max Planck Society;
Research Group Bühl, Max-Planck-Institut für Kohlenforschung, Max Planck Society;

/persons/resource/persons58658

Kabrede,  H.
Research Group Bühl, Max-Planck-Institut für Kohlenforschung, Max Planck Society;
Research Group Bühl, Max-Planck-Institut für Kohlenforschung, Max Planck Society;

/persons/resource/persons58810

Mauschick,  F. T.
Research Group Bühl, Max-Planck-Institut für Kohlenforschung, 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

Bühl, M., Grigoleit, S., Kabrede, H., & Mauschick, F. T. (2006). Simulation of 59Co NMR chemical shifts in aqueous solution. Chemistry-A European Journal, 12, 477-488. doi:10.1002/chem.200500285.


Cite as: https://hdl.handle.net/11858/00-001M-0000-000F-92C7-A
Abstract
There is no abstract available