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Simulation of 59Co NMR chemical shifts in aqueous solution

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http://pubman.mpdl.mpg.de/cone/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;

http://pubman.mpdl.mpg.de/cone/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;

http://pubman.mpdl.mpg.de/cone/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;

http://pubman.mpdl.mpg.de/cone/persons/resource/persons58810

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

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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: http://hdl.handle.net/11858/00-001M-0000-000F-92C7-A
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